3-[(2E)-2-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]hydrazinyl]propanenitrile

Systemtic Name: 3-[(2E)-2-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]hydrazinyl]propanenitrile Openeye Name: 3-[(2E)-2-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]hydrazino]propanenitrile CAS Name: 3-[(2E)-2-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]hydrazinyl]propanenitrile IUPAC Name: 3-[(2E)-2-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]hydrazinyl]propanenitrile Traditional Name: 3-[(N'E)-N'-[2-(1H-benzimidazol-2-yl)-1-(4-bromophenyl)ethylidene]hydrazino]propionitrile Formula: C18H16BrN5 MolecularWeight: 382.25714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=NNCCC#N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C/C(=N\NCCC#N)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN5/c19-14-8-6-13(7-9-14)17(24-21-11-3-10-20)12-18-22-15-4-1-2-5-16(15)23-18/h1-2,4-9,21H,3,11-12H2,(H,22,23)/b24-17+