[3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(3-chloro-2-methyl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(3-chloro-2-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(3-chloro-2-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(3-chloro-2-methyl-phenyl)carbamoyl]phenyl] ester Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C16H14ClNO3/c1-10-14(17)7-4-8-15(10)18-16(20)12-5-3-6-13(9-12)21-11(2)19/h3-9H,1-2H3,(H,18,20)