methyl 4-chloranyl-3-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[(4-methoxy-3-nitro-phenyl)carbonylamino]benzoate Openeye Name: methyl 4-chloro-3-[(4-methoxy-3-nitro-benzoyl)amino]benzoate CAS Name: 4-chloro-3-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[(4-methoxy-3-nitrobenzoyl)amino]benzoate Traditional Name: 4-chloro-3-[(4-methoxy-3-nitro-benzoyl)amino]benzoic acid methyl ester Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O6/c1-24-14-6-4-9(8-13(14)19(22)23)15(20)18-12-7-10(16(21)25-2)3-5-11(12)17/h3-8H,1-2H3,(H,18,20)