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

Systemtic Name: ethyl 3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]-4-methyl-benzoate Openeye Name: ethyl 3-[(2-chloro-4-nitro-benzoyl)amino]-4-methyl-benzoate CAS Name: 3-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]-4-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-chloro-4-nitrobenzoyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-chloro-4-nitro-benzoyl)amino]-4-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)C)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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