N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide

Systemtic Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide Openeye Name: N'-[(E)-(3-bromophenyl)methyleneamino]-N-(4-iodophenyl)butanediamide CAS Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide IUPAC Name: N'-[(E)-(3-bromophenyl)methylideneamino]-N-(4-iodophenyl)butanediamide Traditional Name: N'-[(E)-(3-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(=C1)Br)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

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

InChI

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