propyl N-(2-chlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: propyl N-(2-chlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: 2-chloro-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(2-chlorobenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: 2-chloro-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-3-13-24-19(21-14(2)15-9-5-4-6-10-15)22-18(23)16-11-7-8-12-17(16)20/h4-12,14H,3,13H2,1-2H3,(H,21,22,23)