ethyl 4-[[4-[(4-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-[(4-chlorophenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-[(4-chlorobenzoyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(4-chlorobenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[4-[(4-chlorobenzoyl)amino]benzoyl]amino]benzoic acid ethyl ester Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O4/c1-2-30-23(29)17-7-13-20(14-8-17)26-22(28)16-5-11-19(12-6-16)25-21(27)15-3-9-18(24)10-4-15/h3-14H,2H2,1H3,(H,25,27)(H,26,28)