(2Z)-2-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[[1-(4-chlorophenyl)-5-benzimidazolyl]amino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[[1-(4-chlorophenyl)benzimidazol-5-yl]amino]acrylonitrile Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC(=O)/C(=C\NC1=CC2=C(C=C1)N(C=N2)C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C18H13ClN4O/c1-12(24)13(9-20)10-21-15-4-7-18-17(8-15)22-11-23(18)16-5-2-14(19)3-6-16/h2-8,10-11,21H,1H3/b13-10-