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

Systemtic Name: ethyl 3-[[2-[(2-chlorophenyl)methyl]phenyl]carbonylamino]-4-nitro-benzoate Openeye Name: ethyl 3-[[2-[(2-chlorophenyl)methyl]benzoyl]amino]-4-nitro-benzoate CAS Name: 3-[[[2-[(2-chlorophenyl)methyl]phenyl]-oxomethyl]amino]-4-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[(2-chlorophenyl)methyl]benzoyl]amino]-4-nitrobenzoate Traditional Name: 3-[[2-(2-chlorobenzyl)benzoyl]amino]-4-nitro-benzoic acid ethyl ester Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O5/c1-2-31-23(28)17-11-12-21(26(29)30)20(14-17)25-22(27)18-9-5-3-7-15(18)13-16-8-4-6-10-19(16)24/h3-12,14H,2,13H2,1H3,(H,25,27)