(2Z)-3-(4-bromophenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile

Systemtic Name: (2Z)-3-(4-bromophenyl)-3-oxidanylidene-2-(phenylhydrazinylidene)propanenitrile Openeye Name: (1Z)-N-anilino-2-(4-bromophenyl)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-3-(4-bromophenyl)-3-oxo-2-(phenylhydrazinylidene)propanenitrile IUPAC Name: (1Z)-N-anilino-2-(4-bromophenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-3-(4-bromophenyl)-3-keto-2-(phenylhydrazono)propionitrile Formula: C15H10BrN3O MolecularWeight: 328.1634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/C#N)\C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H10BrN3O/c16-12-8-6-11(7-9-12)15(20)14(10-17)19-18-13-4-2-1-3-5-13/h1-9,18H/b19-14-