[3-[(4-chlorophenyl)carbamoyl]naphthalen-1-yl] ethanoate

Systemtic Name: [3-[(4-chlorophenyl)carbamoyl]naphthalen-1-yl] ethanoate Openeye Name: [3-[(4-chlorophenyl)carbamoyl]-1-naphthyl] acetate CAS Name: acetic acid [3-[(4-chloroanilino)-oxomethyl]-1-naphthalenyl] ester IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]naphthalen-1-yl] acetate Traditional Name: acetic acid [3-[(4-chlorophenyl)carbamoyl]-1-naphthyl] ester Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1=CC(=CC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO3/c1-12(22)24-18-11-14(10-13-4-2-3-5-17(13)18)19(23)21-16-8-6-15(20)7-9-16/h2-11H,1H3,(H,21,23)