[4-[(3-chloranyl-4-cyano-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(3-chloranyl-4-cyano-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(3-chloro-4-cyano-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[(3-chloro-4-cyanoanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(3-chloro-4-cyanophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3-chloro-4-cyano-phenyl)carbamoyl]phenyl] ester Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O3/c1-10(20)22-14-6-3-11(4-7-14)16(21)19-13-5-2-12(9-18)15(17)8-13/h2-8H,1H3,(H,19,21)