[4-[[4-chloranyl-3-[(4-cyanophenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-chloranyl-3-[(4-cyanophenyl)carbonylamino]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-chloro-3-[(4-cyanobenzoyl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-chloro-3-[[(4-cyanophenyl)-oxomethyl]amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-chloro-3-[(4-cyanobenzoyl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-chloro-3-[(4-cyanobenzoyl)amino]phenyl]carbamoyl]phenyl] ester Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H16ClN3O4/c1-14(28)31-19-9-6-17(7-10-19)22(29)26-18-8-11-20(24)21(12-18)27-23(30)16-4-2-15(13-25)3-5-16/h2-12H,1H3,(H,26,29)(H,27,30)