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

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]pentanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(3-bromophenyl)methyleneamino]pentanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]pentanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(3-bromophenyl)methylideneamino]pentanediamide Traditional Name: N'-[(E)-(3-bromobenzylidene)amino]-N-(4-bromophenyl)glutaramide Formula: C18H17Br2N3O2 MolecularWeight: 467.15448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O2/c19-14-7-9-16(10-8-14)22-17(24)5-2-6-18(25)23-21-12-13-3-1-4-15(20)11-13/h1,3-4,7-12H,2,5-6H2,(H,22,24)(H,23,25)/b21-12+