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

Systemtic Name: methyl N-(3,4-dichlorophenyl)carbonyl-N'-propyl-carbamimidate Openeye Name: 3,4-dichloro-N-(C-methoxy-N-propyl-carbonimidoyl)benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-propylcarbamimidic acid methyl ester IUPAC Name: methyl N-(3,4-dichlorobenzoyl)-N'-propylcarbamimidate Traditional Name: 3,4-dichloro-N-(C-methoxy-N-propyl-carbonimidoyl)benzamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OC

Isomeric SMILES

CCCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OC

InChI

InChI=1S/C12H14Cl2N2O2/c1-3-6-15-12(18-2)16-11(17)8-4-5-9(13)10(14)7-8/h4-5,7H,3,6H2,1-2H3,(H,15,16,17)