[4-[[5-aminocarbonyl-4-(2-chlorophenyl)-2-cyano-phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[5-aminocarbonyl-4-(2-chlorophenyl)-2-cyano-phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-carbamoyl-4-(2-chlorophenyl)-2-cyano-phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-carbamoyl-4-(2-chlorophenyl)-2-cyanoanilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-carbamoyl-4-(2-chlorophenyl)-2-cyanophenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-carbamoyl-4-(2-chlorophenyl)-2-cyano-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=C2C#N)C3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2C#N)C3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C23H16ClN3O4/c1-13(28)31-16-8-6-14(7-9-16)23(30)27-21-11-19(22(26)29)18(10-15(21)12-25)17-4-2-3-5-20(17)24/h2-11H,1H3,(H2,26,29)(H,27,30)