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

Systemtic Name: propyl N-(3,4-dichlorophenyl)carbonyl-N'-(3-phenylpropyl)carbamimidate Openeye Name: 3,4-dichloro-N-[N-(3-phenylpropyl)-C-propoxy-carbonimidoyl]benzamide CAS Name: N-[(3,4-dichlorophenyl)-oxomethyl]-N'-(3-phenylpropyl)carbamimidic acid propyl ester IUPAC Name: propyl N-(3,4-dichlorobenzoyl)-N'-(3-phenylpropyl)carbamimidate Traditional Name: 3,4-dichloro-N-[N-(3-phenylpropyl)-C-propoxy-carbonimidoyl]benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NCCCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC(=NCCCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O2/c1-2-13-26-20(23-12-6-9-15-7-4-3-5-8-15)24-19(25)16-10-11-17(21)18(22)14-16/h3-5,7-8,10-11,14H,2,6,9,12-13H2,1H3,(H,23,24,25)