[4-[(4-chlorophenyl)carbamoyl]phenyl] 3-methylbut-2-enoate

Systemtic Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-methylbut-2-enoate Openeye Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [4-[(4-chloroanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-chlorophenyl)carbamoyl]phenyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [4-[(4-chlorophenyl)carbamoyl]phenyl] ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-12(2)11-17(21)23-16-9-3-13(4-10-16)18(22)20-15-7-5-14(19)6-8-15/h3-11H,1-2H3,(H,20,22)