2-(4-chlorophenyl)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)prop-2-enenitrile Openeye Name: 2-(4-chlorophenyl)-3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)prop-2-enenitrile CAS Name: 2-(4-chlorophenyl)-3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-propenenitrile IUPAC Name: 2-(4-chlorophenyl)-3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)prop-2-enenitrile Traditional Name: 2-(4-chlorophenyl)-3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)acrylonitrile Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C18H14ClN3O/c1-21-16-8-3-12(10-17(16)22(2)18(21)23)9-14(11-20)13-4-6-15(19)7-5-13/h3-10H,1-2H3