ethyl 4-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-methyl-benzoate

Systemtic Name: ethyl 4-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-3-methyl-benzoate Openeye Name: ethyl 4-[(2-chloro-5-nitro-benzoyl)amino]-3-methyl-benzoate CAS Name: 4-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-chloro-5-nitrobenzoyl)amino]-3-methylbenzoate Traditional Name: 4-[(2-chloro-5-nitro-benzoyl)amino]-3-methyl-benzoic acid ethyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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