N'-(4-chlorophenyl)-2-ethanoyl-N-naphthalen-1-yl-butanediamide

Systemtic Name: N'-(4-chlorophenyl)-2-ethanoyl-N-naphthalen-1-yl-butanediamide Openeye Name: 2-acetyl-N'-(4-chlorophenyl)-N-(1-naphthyl)butanediamide CAS Name: 2-acetyl-N'-(4-chlorophenyl)-N-(1-naphthalenyl)butanediamide IUPAC Name: 2-acetyl-N'-(4-chlorophenyl)-N-naphthalen-1-ylbutanediamide Traditional Name: 2-acetyl-N'-(4-chlorophenyl)-N-(1-naphthyl)succinamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19ClN2O3/c1-14(26)19(13-21(27)24-17-11-9-16(23)10-12-17)22(28)25-20-8-4-6-15-5-2-3-7-18(15)20/h2-12,19H,13H2,1H3,(H,24,27)(H,25,28)