[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]phenyl] ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-10-7-15(16(22-3)9-14(10)18)19-17(21)12-5-4-6-13(8-12)23-11(2)20/h4-9H,1-3H3,(H,19,21)