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

Systemtic Name: methyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-methoxypropyl)carbamimidate Openeye Name: 3,4-dichloro-N-[C-methoxy-N-(3-methoxypropyl)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(3-methoxypropyl)carbamimidic acid methyl ester IUPAC Name: methyl N-(3,4-dichlorobenzoyl)-N'-(3-methoxypropyl)carbamimidate Traditional Name: 3,4-dichloro-N-[C-methoxy-N-(3-methoxypropyl)carbonimidoyl]benzamide Formula: C13H16Cl2N2O3 MolecularWeight: 319.18374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O3/c1-19-7-3-6-16-13(20-2)17-12(18)9-4-5-10(14)11(15)8-9/h4-5,8H,3,6-7H2,1-2H3,(H,16,17,18)