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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2-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=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC=CC=C3Cl

InChI

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