4-chloranyl-2-methoxy-N-(3-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H11ClN2O4/c1-21-13-7-9(15)5-6-12(13)14(18)16-10-3-2-4-11(8-10)17(19)20/h2-8H,1H3,(H,16,18)
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
- 2-(naphthalen-1-ylmethylsulfanyl)-N-(3-nitrophenyl)ethanamide
- 2-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-nitrophenyl)ethanamide
- 3,5-bis(chloranyl)-2-methoxy-N-(3-nitrophenyl)benzamide
- 3,5-bis(chloranyl)-2-ethoxy-N-(3-nitrophenyl)benzamide
- 2-(2-methoxy-4-methyl-phenoxy)-N-(3-nitrophenyl)ethanamide
- N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]undecanamide
- (E)-3-(4-bromophenyl)-N-[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide
- (E)-N-[4-(1,3-benzothiazol-2-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide
- 4-(3-methylbutanoylamino)-N-(3-nitrophenyl)benzamide
- 4-(cyclopropylcarbonylamino)-N-(3-nitrophenyl)benzamide
