N1,N4-bis[2-bromanyl-4-[(phenylmethylidene)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-bromanyl-4-[(phenylmethylidene)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(benzylideneamino)-2-bromo-phenyl]terephthalamide CAS Name: N1,N4-bis[2-bromo-4-[(phenylmethylene)amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(benzylideneamino)-2-bromophenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(benzalamino)-2-bromo-phenyl]terephthalamide Formula: C34H24Br2N4O2 MolecularWeight: 680.38796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)N=CC5=CC=CC=C5)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C=C(C=C4)N=CC5=CC=CC=C5)Br)Br

InChI

InChI=1S/C34H24Br2N4O2/c35-29-19-27(37-21-23-7-3-1-4-8-23)15-17-31(29)39-33(41)25-11-13-26(14-12-25)34(42)40-32-18-16-28(20-30(32)36)38-22-24-9-5-2-6-10-24/h1-22H,(H,39,41)(H,40,42)