methyl N'-(cyclopropylmethyl)-N-(3,4-dichlorophenyl)carbonyl-carbamimidate

Systemtic Name: methyl N'-(cyclopropylmethyl)-N-(3,4-dichlorophenyl)carbonyl-carbamimidate Openeye Name: 3,4-dichloro-N-[N-(cyclopropylmethyl)-C-methoxy-carbonimidoyl]benzamide CAS Name: N'-(cyclopropylmethyl)-N-[(3,4-dichlorophenyl)-oxomethyl]carbamimidic acid methyl ester IUPAC Name: methyl N'-(cyclopropylmethyl)-N-(3,4-dichlorobenzoyl)carbamimidate Traditional Name: 3,4-dichloro-N-[N-(cyclopropylmethyl)-C-methoxy-carbonimidoyl]benzamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCC1CC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC(=NCC1CC1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O2/c1-19-13(16-7-8-2-3-8)17-12(18)9-4-5-10(14)11(15)6-9/h4-6,8H,2-3,7H2,1H3,(H,16,17,18)