methyl N-(3,4-dichlorophenyl)carbonyl-N'-prop-2-enyl-carbamimidate

Systemtic Name: methyl N-(3,4-dichlorophenyl)carbonyl-N'-prop-2-enyl-carbamimidate Openeye Name: N-(N-allyl-C-methoxy-carbonimidoyl)-3,4-dichloro-benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-prop-2-enylcarbamimidic acid methyl ester IUPAC Name: methyl N-(3,4-dichlorobenzoyl)-N'-prop-2-enylcarbamimidate Traditional Name: N-(N-allyl-C-methoxy-carbonimidoyl)-3,4-dichloro-benzamide Formula: C12H12Cl2N2O2 MolecularWeight: 287.14188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NCC=C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

COC(=NCC=C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O2/c1-3-6-15-12(18-2)16-11(17)8-4-5-9(13)10(14)7-8/h3-5,7H,1,6H2,2H3,(H,15,16,17)