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

Systemtic Name: propyl N'-(3,4-dichlorophenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]-3,4-dichloro-benzamide CAS Name: N'-[(3,4-dichlorophenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid propyl ester IUPAC Name: propyl N-benzyl-N'-(3,4-dichlorobenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-propoxy-methylene]-3,4-dichloro-benzamide Formula: C26H26Cl2N2O2 MolecularWeight: 469.40284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=NC(=O)C1=CC(=C(C=C1)Cl)Cl)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC(=NC(=O)C1=CC(=C(C=C1)Cl)Cl)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H26Cl2N2O2/c1-2-17-32-26(29-25(31)22-13-14-23(27)24(28)18-22)30(19-21-11-7-4-8-12-21)16-15-20-9-5-3-6-10-20/h3-14,18H,2,15-17,19H2,1H3