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

Systemtic Name: ethyl N-(3,4-dichlorophenyl)carbonyl-N'-(2-methylpropyl)carbamimidate Openeye Name: 3,4-dichloro-N-(C-ethoxy-N-isobutyl-carbonimidoyl)benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(2-methylpropyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dichlorobenzoyl)-N'-(2-methylpropyl)carbamimidate Traditional Name: 3,4-dichloro-N-(C-ethoxy-N-isobutyl-carbonimidoyl)benzamide Formula: C14H18Cl2N2O2 MolecularWeight: 317.21092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O2/c1-4-20-14(17-8-9(2)3)18-13(19)10-5-6-11(15)12(16)7-10/h5-7,9H,4,8H2,1-3H3,(H,17,18,19)