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

Systemtic Name: [3-[(5-chloranyl-2-methyl-phenyl)carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [3-[(5-chloro-2-methyl-phenyl)carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [3-[(5-chloro-2-methylanilino)-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [3-[(5-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [3-[(5-chloro-2-methyl-phenyl)carbamoyl]-2-naphthyl] ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2OC(=O)C

InChI

InChI=1S/C20H16ClNO3/c1-12-7-8-16(21)11-18(12)22-20(24)17-9-14-5-3-4-6-15(14)10-19(17)25-13(2)23/h3-11H,1-2H3,(H,22,24)