methyl 3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: methyl 3-[(4-chloro-3-nitro-benzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(4-chloro-3-nitrobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(4-chloro-3-nitro-benzoyl)amino]-2-methyl-benzoic acid methyl ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C16H13ClN2O5/c1-9-11(16(21)24-2)4-3-5-13(9)18-15(20)10-6-7-12(17)14(8-10)19(22)23/h3-8H,1-2H3,(H,18,20)