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

Systemtic Name: methyl N-(2-chlorophenyl)carbonyl-N'-cyclopropyl-carbamimidate Openeye Name: 2-chloro-N-(N-cyclopropyl-C-methoxy-carbonimidoyl)benzamide CAS Name: N-[(2-chlorophenyl)-oxomethyl]-N'-cyclopropylcarbamimidic acid methyl ester IUPAC Name: methyl N-(2-chlorobenzoyl)-N'-cyclopropylcarbamimidate Traditional Name: 2-chloro-N-(N-cyclopropyl-C-methoxy-carbonimidoyl)benzamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC1CC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC(=NC1CC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H13ClN2O2/c1-17-12(14-8-6-7-8)15-11(16)9-4-2-3-5-10(9)13/h2-5,8H,6-7H2,1H3,(H,14,15,16)