[3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [3-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [3-[(5-chloro-2-methoxyanilino)-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[(5-chloro-2-methoxyphenyl)carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2-naphthyl] ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)OC1=CC2=CC=CC=C2C=C1C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H16ClNO4/c1-12(23)26-19-10-14-6-4-3-5-13(14)9-16(19)20(24)22-17-11-15(21)7-8-18(17)25-2/h3-11H,1-2H3,(H,22,24)