2-azanyl-N-[(4-chlorophenyl)methyl]-N-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 2-azanyl-N-[(4-chlorophenyl)methyl]-N-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)benzamide Openeye Name: 2-amino-N-(2-anilino-2-oxo-1-phenyl-ethyl)-N-[(4-chlorophenyl)methyl]benzamide CAS Name: 2-amino-N-(2-anilino-2-oxo-1-phenylethyl)-N-[(4-chlorophenyl)methyl]benzamide IUPAC Name: 2-amino-N-(2-anilino-2-oxo-1-phenylethyl)-N-[(4-chlorophenyl)methyl]benzamide Traditional Name: 2-amino-N-(2-anilino-2-keto-1-phenyl-ethyl)-N-(4-chlorobenzyl)benzamide Formula: C28H24ClN3O2 MolecularWeight: 469.96206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)N(CC3=CC=C(C=C3)Cl)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C28H24ClN3O2/c29-22-17-15-20(16-18-22)19-32(28(34)24-13-7-8-14-25(24)30)26(21-9-3-1-4-10-21)27(33)31-23-11-5-2-6-12-23/h1-18,26H,19,30H2,(H,31,33)