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

Systemtic Name: 2-ethoxyethyl N-(3,4-dichlorophenyl)carbonyl-N'-[(2S)-3-methylbutan-2-yl]carbamimidate Openeye Name: 3,4-dichloro-N-[N-[(1S)-1,2-dimethylpropyl]-C-(2-ethoxyethoxy)carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[(2S)-3-methylbutan-2-yl]carbamimidic acid 2-ethoxyethyl ester IUPAC Name: 2-ethoxyethyl N-(3,4-dichlorobenzoyl)-N'-[(2S)-3-methylbutan-2-yl]carbamimidate Traditional Name: 3,4-dichloro-N-[N-[(1S)-1,2-dimethylpropyl]-C-(2-ethoxyethoxy)carbonimidoyl]benzamide Formula: C17H24Cl2N2O3 MolecularWeight: 375.29006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O3/c1-5-23-8-9-24-17(20-12(4)11(2)3)21-16(22)13-6-7-14(18)15(19)10-13/h6-7,10-12H,5,8-9H2,1-4H3,(H,20,21,22)/t12-/m0/s1