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

Systemtic Name: N-[2-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[2-(3-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[2-(3-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[2-(3-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22ClN3O3/c1-27(15-22(29)26-19-10-5-9-18(24)13-19)23(30)14-25-21(28)12-17-8-4-7-16-6-2-3-11-20(16)17/h2-11,13H,12,14-15H2,1H3,(H,25,28)(H,26,29)