(E,2E)-5-(2-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-pent-4-enenitrile

Systemtic Name: (E,2E)-5-(2-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-pent-4-enenitrile Openeye Name: (E,2E)-5-(2-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-pent-4-enenitrile CAS Name: (E,2E)-5-(2-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-pentenenitrile IUPAC Name: (E,2E)-5-(2-chlorophenyl)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxopent-4-enenitrile Traditional Name: (E,2E)-5-(2-chlorophenyl)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)pent-4-enenitrile Formula: C19H14ClN3O MolecularWeight: 335.78696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClN3O/c1-23-17-9-5-4-8-16(17)22-19(23)14(12-21)18(24)11-10-13-6-2-3-7-15(13)20/h2-11,22H,1H3/b11-10+,19-14+