ethyl N-(3,4-dichlorophenyl)carbonyl-N'-[(2R)-3-methylbutan-2-yl]carbamimidate

Systemtic Name: ethyl N-(3,4-dichlorophenyl)carbonyl-N'-[(2R)-3-methylbutan-2-yl]carbamimidate Openeye Name: 3,4-dichloro-N-[N-[(1R)-1,2-dimethylpropyl]-C-ethoxy-carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[(2R)-3-methylbutan-2-yl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dichlorobenzoyl)-N'-[(2R)-3-methylbutan-2-yl]carbamimidate Traditional Name: 3,4-dichloro-N-[N-[(1R)-1,2-dimethylpropyl]-C-ethoxy-carbonimidoyl]benzamide Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=N[C@H](C)C(C)C)NC(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O2/c1-5-21-15(18-10(4)9(2)3)19-14(20)11-6-7-12(16)13(17)8-11/h6-10H,5H2,1-4H3,(H,18,19,20)/t10-/m1/s1