N-[(2,4-dichlorophenyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H16Cl2N2O4/c1-3-25-16-7-5-11(8-15(16)21(23)24)17(22)20(2)10-12-4-6-13(18)9-14(12)19/h4-9H,3,10H2,1-2H3
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
- [(S)-(4-methylphenyl)-phenyl-methyl]-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]azanium
- 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-methylpropylcarbamoyl)ethanamide
- (2R,3E)-3-[(4-tert-butylphenyl)methylidene]-2-phenyl-chromen-4-one
- (2S)-N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]-N-methyl-propanamide
- N-(1,3-benzothiazol-2-ylmethyl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-methyl-ethanamide
- 4-ethoxy-N'-[2-(2-fluorophenyl)sulfanylethanoyl]-3-nitro-benzohydrazide
- [(S)-(4-methylphenyl)-phenyl-methyl]-[(2R)-1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]azanium
- (2R)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(2-nitrophenyl)propanamide
- 4-ethoxy-N'-[2-(4-fluorophenyl)ethanoyl]-3-nitro-benzohydrazide
- N-(1,3-benzothiazol-2-ylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-methyl-propanamide
