propyl N-(2-chlorophenyl)carbonyl-N'-(phenylmethyl)carbamimidate

Systemtic Name: propyl N-(2-chlorophenyl)carbonyl-N'-(phenylmethyl)carbamimidate Openeye Name: N-(N-benzyl-C-propoxy-carbonimidoyl)-2-chloro-benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-(phenylmethyl)carbamimidic acid propyl ester IUPAC Name: propyl N'-benzyl-N-(2-chlorobenzoyl)carbamimidate Traditional Name: N-(N-benzyl-C-propoxy-carbonimidoyl)-2-chloro-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC(=NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-2-12-23-18(20-13-14-8-4-3-5-9-14)21-17(22)15-10-6-7-11-16(15)19/h3-11H,2,12-13H2,1H3,(H,20,21,22)