propyl N-(3,4-dichlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate

Systemtic Name: propyl N-(3,4-dichlorophenyl)carbonyl-N'-(1-phenylethyl)carbamimidate Openeye Name: 3,4-dichloro-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(1-phenylethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(3,4-dichlorobenzoyl)-N'-(1-phenylethyl)carbamimidate Traditional Name: 3,4-dichloro-N-[N-(1-phenylethyl)-C-propoxy-carbonimidoyl]benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-3-11-25-19(22-13(2)14-7-5-4-6-8-14)23-18(24)15-9-10-16(20)17(21)12-15/h4-10,12-13H,3,11H2,1-2H3,(H,22,23,24)