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

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-naphthyl)acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N-(2-naphthyl)acetamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O2/c1-25(14-21(27)24-19-9-5-4-8-18(19)22)13-20(26)23-17-11-10-15-6-2-3-7-16(15)12-17/h2-12H,13-14H2,1H3,(H,23,26)(H,24,27)