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

Systemtic Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-3-bromanyl-benzamide Openeye Name: 3-bromo-N-[[2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]ethylidene]amino]benzamide CAS Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-3-bromobenzamide IUPAC Name: N-[1,3-bis(4-chlorophenyl)propan-2-ylideneamino]-3-bromobenzamide Traditional Name: 3-bromo-N-[[1-(4-chlorobenzyl)-2-(4-chlorophenyl)ethylidene]amino]benzamide Formula: C22H17BrCl2N2O MolecularWeight: 476.19318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NN=C(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NN=C(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H17BrCl2N2O/c23-18-3-1-2-17(14-18)22(28)27-26-21(12-15-4-8-19(24)9-5-15)13-16-6-10-20(25)11-7-16/h1-11,14H,12-13H2,(H,27,28)