N-(2-bromophenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]butanediamide Openeye Name: N-(2-bromophenyl)-N'-[(E)-(4-iodophenyl)methyleneamino]butanediamide CAS Name: N-(2-bromophenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(E)-(4-iodophenyl)methylideneamino]butanediamide Traditional Name: N-(2-bromophenyl)-N'-[(E)-(4-iodobenzylidene)amino]succinamide Formula: C17H15BrIN3O2 MolecularWeight: 500.12837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)I)Br

Isomeric SMILES

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

InChI

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