N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]ethylidene]amino]acetamide CAS Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[[1-(4-chlorobenzyl)-2-(4-chlorophenyl)ethylidene]amino]-2-(4-chlorophenyl)acetamide Formula: C23H19Cl3N2O MolecularWeight: 445.76876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=NNC(=O)CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=NNC(=O)CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl3N2O/c24-19-7-1-16(2-8-19)13-22(14-17-3-9-20(25)10-4-17)27-28-23(29)15-18-5-11-21(26)12-6-18/h1-12H,13-15H2,(H,28,29)