propyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-methylbutan-2-yl)carbamimidate

Systemtic Name: propyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-methylbutan-2-yl)carbamimidate Openeye Name: 3,4-dichloro-N-[N-(1,2-dimethylpropyl)-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(3-methylbutan-2-yl)carbamimidic acid propyl ester IUPAC Name: propyl N-(3,4-dichlorobenzoyl)-N'-(3-methylbutan-2-yl)carbamimidate Traditional Name: 3,4-dichloro-N-[N-(1,2-dimethylpropyl)-C-propoxy-carbonimidoyl]benzamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(C)C(C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCOC(=NC(C)C(C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O2/c1-5-8-22-16(19-11(4)10(2)3)20-15(21)12-6-7-13(17)14(18)9-12/h6-7,9-11H,5,8H2,1-4H3,(H,19,20,21)