methyl N-(2-chlorophenyl)carbonyl-N'-(cyclopropylmethyl)carbamimidate

Systemtic Name: methyl N-(2-chlorophenyl)carbonyl-N'-(cyclopropylmethyl)carbamimidate Openeye Name: 2-chloro-N-[N-(cyclopropylmethyl)-C-methoxy-carbonimidoyl]benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-(cyclopropylmethyl)carbamimidic acid methyl ester IUPAC Name: methyl N-(2-chlorobenzoyl)-N'-(cyclopropylmethyl)carbamimidate Traditional Name: 2-chloro-N-[N-(cyclopropylmethyl)-C-methoxy-carbonimidoyl]benzamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCC1CC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=NCC1CC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN2O2/c1-18-13(15-8-9-6-7-9)16-12(17)10-4-2-3-5-11(10)14/h2-5,9H,6-8H2,1H3,(H,15,16,17)