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

Systemtic Name: ethyl 3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[(4-chloro-3-nitro-benzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-chloro-3-nitrobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(4-chloro-3-nitro-benzoyl)amino]-2-methyl-benzoic acid ethyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C17H15ClN2O5/c1-3-25-17(22)12-5-4-6-14(10(12)2)19-16(21)11-7-8-13(18)15(9-11)20(23)24/h4-9H,3H2,1-2H3,(H,19,21)