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

Systemtic Name: methyl N-(2-chlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: 2-chloro-N-[C-methoxy-N-(1-phenylethyl)carbonimidoyl]benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid methyl ester IUPAC Name: methyl N-(2-chlorobenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: 2-chloro-N-[C-methoxy-N-(1-phenylethyl)carbonimidoyl]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C17H17ClN2O2/c1-12(13-8-4-3-5-9-13)19-17(22-2)20-16(21)14-10-6-7-11-15(14)18/h3-12H,1-2H3,(H,19,20,21)