[3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [3-[(5-chloranyl-2,4-dimethoxy-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(5-chloro-2,4-dimethoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(5-chloro-2,4-dimethoxy-phenyl)carbamoyl]phenyl] ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C17H16ClNO5/c1-10(20)24-12-6-4-5-11(7-12)17(21)19-14-8-13(18)15(22-2)9-16(14)23-3/h4-9H,1-3H3,(H,19,21)