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

Systemtic Name: ethyl 3-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[(2-chloro-5-nitro-benzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-chloro-5-nitrobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

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

InChI

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