2-methylpropyl N-(3,4-dichlorophenyl)carbonyl-N'-pentyl-carbamimidate

Systemtic Name: 2-methylpropyl N-(3,4-dichlorophenyl)carbonyl-N'-pentyl-carbamimidate Openeye Name: 3,4-dichloro-N-(C-isobutoxy-N-pentyl-carbonimidoyl)benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-pentylcarbamimidic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl N-(3,4-dichlorobenzoyl)-N'-pentylcarbamimidate Traditional Name: N-(N-amyl-C-isobutoxy-carbonimidoyl)-3,4-dichloro-benzamide Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OCC(C)C

Isomeric SMILES

CCCCCN=C(NC(=O)C1=CC(=C(C=C1)Cl)Cl)OCC(C)C

InChI

InChI=1S/C17H24Cl2N2O2/c1-4-5-6-9-20-17(23-11-12(2)3)21-16(22)13-7-8-14(18)15(19)10-13/h7-8,10,12H,4-6,9,11H2,1-3H3,(H,20,21,22)