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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-2-24-16(21)10-4-3-5-12(8-10)18-15(20)13-7-6-11(17)9-14(13)19(22)23/h3-9H,2H2,1H3,(H,18,20)