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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Br2N3O2/c19-14-6-4-13(5-7-14)12-21-23-18(25)3-1-2-17(24)22-16-10-8-15(20)9-11-16/h4-12H,1-3H2,(H,22,24)(H,23,25)/b21-12+