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

Systemtic Name: [4-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(5-chloro-2-methoxyanilino)-oxomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(5-chloro-2-methoxyphenyl)carbamoyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-methoxy-phenyl] ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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