N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide

Systemtic Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide Openeye Name: N'-[(Z)-(4-bromophenyl)methyleneamino]-N-(4-iodophenyl)butanediamide CAS Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide IUPAC Name: N'-[(Z)-(4-bromophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide Traditional Name: N'-[(Z)-(4-bromobenzylidene)amino]-N-(4-iodophenyl)succinamide Formula: C17H15BrIN3O2 MolecularWeight: 500.12837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)I)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N\NC(=O)CCC(=O)NC2=CC=C(C=C2)I)Br

InChI

InChI=1S/C17H15BrIN3O2/c18-13-3-1-12(2-4-13)11-20-22-17(24)10-9-16(23)21-15-7-5-14(19)6-8-15/h1-8,11H,9-10H2,(H,21,23)(H,22,24)/b20-11-