[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(phenylcarbamoylamino)benzoate

Systemtic Name: [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(phenylcarbamoylamino)benzoate Openeye Name: [2-(4-chloroanilino)-2-oxo-ethyl] 4-(phenylcarbamoylamino)benzoate CAS Name: 4-[[anilino(oxo)methyl]amino]benzoic acid [2-(4-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloroanilino)-2-oxoethyl] 4-(phenylcarbamoylamino)benzoate Traditional Name: 4-(phenylcarbamoylamino)benzoic acid [2-(4-chloroanilino)-2-keto-ethyl] ester Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O4/c23-16-8-12-18(13-9-16)24-20(27)14-30-21(28)15-6-10-19(11-7-15)26-22(29)25-17-4-2-1-3-5-17/h1-13H,14H2,(H,24,27)(H2,25,26,29)