[4-[(5-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[(5-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[(5-chloro-2-methyl-phenyl)carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[(5-chloro-2-methylanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(5-chloro-2-methylphenyl)carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[(5-chloro-2-methyl-phenyl)carbamoyl]benzyl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)COC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)COC(=O)C

InChI

InChI=1S/C17H16ClNO3/c1-11-3-8-15(18)9-16(11)19-17(21)14-6-4-13(5-7-14)10-22-12(2)20/h3-9H,10H2,1-2H3,(H,19,21)