[4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-benzoyl-4-chloro-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(2-benzoyl-4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-benzoyl-4-chlorophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-benzoyl-4-chloro-phenyl)carbamoyl]phenyl] ester Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO4/c1-14(25)28-18-10-7-16(8-11-18)22(27)24-20-12-9-17(23)13-19(20)21(26)15-5-3-2-4-6-15/h2-13H,1H3,(H,24,27)