N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-16-8-4-9-17(12-16)23-20(25)13-22-19(24)11-15-7-3-6-14-5-1-2-10-18(14)15/h1-10,12H,11,13H2,(H,22,24)(H,23,25)