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

Systemtic Name: ethyl N'-(3,4-dichlorophenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-ethoxy-methylene]-3,4-dichloro-benzamide CAS Name: N'-[(3,4-dichlorophenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid ethyl ester IUPAC Name: ethyl N-benzyl-N'-(3,4-dichlorobenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-ethoxy-methylene]-3,4-dichloro-benzamide Formula: C25H24Cl2N2O2 MolecularWeight: 455.37626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24Cl2N2O2/c1-2-31-25(28-24(30)21-13-14-22(26)23(27)17-21)29(18-20-11-7-4-8-12-20)16-15-19-9-5-3-6-10-19/h3-14,17H,2,15-16,18H2,1H3