ethyl N-(3,4-dichlorophenyl)carbonyl-N'-[(1R)-1-phenylethyl]carbamimidate

Systemtic Name: ethyl N-(3,4-dichlorophenyl)carbonyl-N'-[(1R)-1-phenylethyl]carbamimidate Openeye Name: 3,4-dichloro-N-[C-ethoxy-N-[(1R)-1-phenylethyl]carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-[(1R)-1-phenylethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(3,4-dichlorobenzoyl)-N'-[(1R)-1-phenylethyl]carbamimidate Traditional Name: 3,4-dichloro-N-[C-ethoxy-N-[(1R)-1-phenylethyl]carbonimidoyl]benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(C)C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=N[C@H](C)C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c1-3-24-18(21-12(2)13-7-5-4-6-8-13)22-17(23)14-9-10-15(19)16(20)11-14/h4-12H,3H2,1-2H3,(H,21,22,23)/t12-/m1/s1