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4-chloranyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-nitro-benzamide
4-chloranyl-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1CN(C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)OC
Isomeric SMILES
CC1=CC(=C(C=C1CN(C)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C18H19ClN2O5/c1-11-7-16(25-3)17(26-4)8-12(11)10-20(2)18(22)14-6-5-13(19)9-15(14)21(23)24/h5-9H,10H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- N-methyl-2-[methyl-[2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]amino]ethanamide
- N-[[5-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide
- N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]thiophene-3-carboxamide
- N-ethyl-2-[ethyl-[2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]amino]ethanamide
- 4-(3-fluoranyl-4-methoxy-phenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine
- dimethyl 5-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]benzene-1,3-dicarboxylate
- methyl 3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoylamino]-4-methyl-benzoate
- N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide
