methyl N'-(2-chlorophenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate

Systemtic Name: methyl N'-(2-chlorophenyl)carbonyl-N-phenethyl-N-(phenylmethyl)carbamimidate Openeye Name: N-[[benzyl(phenethyl)amino]-methoxy-methylene]-2-chloro-benzamide CAS Name: N'-[(2-chlorophenyl)-oxomethyl]-N-phenethyl-N-(phenylmethyl)carbamimidic acid methyl ester IUPAC Name: methyl N-benzyl-N'-(2-chlorobenzoyl)-N-phenethylcarbamimidate Traditional Name: N-[[benzyl(phenethyl)amino]-methoxy-methylene]-2-chloro-benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NC(=O)C1=CC=CC=C1Cl)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC(=NC(=O)C1=CC=CC=C1Cl)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O2/c1-29-24(26-23(28)21-14-8-9-15-22(21)25)27(18-20-12-6-3-7-13-20)17-16-19-10-4-2-5-11-19/h2-15H,16-18H2,1H3