(2Z)-3-(4-bromophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-3-(4-bromophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: (2Z)-3-(4-bromophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: (2Z)-3-(4-bromophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: (2Z)-3-(4-bromophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: (2Z)-3-(4-bromophenyl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)propionitrile Formula: C17H12BrN3O MolecularWeight: 354.20068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(\C#N)/C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrN3O/c1-21-15-5-3-2-4-14(15)20-17(21)13(10-19)16(22)11-6-8-12(18)9-7-11/h2-9,20H,1H3/b17-13-