propan-2-yl N'-(3,4-dichlorophenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate

Systemtic Name: propan-2-yl N'-(3,4-dichlorophenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-isopropoxy-methylene]-3,4-dichloro-benzamide CAS Name: N'-[(3,4-dichlorophenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid propan-2-yl ester IUPAC Name: propan-2-yl N-benzyl-N'-(3,4-dichlorobenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-isopropoxy-methylene]-3,4-dichloro-benzamide Formula: C26H26Cl2N2O2 MolecularWeight: 469.40284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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