(E)-3-(2-chlorophenyl)-2-(4-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(4-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)-2-(4-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chlorophenyl)-2-(4-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)-2-(4-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chlorophenyl)-2-(4-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C(=CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)/C(=C/C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C17H12ClN3/c1-11-5-4-8-15-16(11)21-17(20-15)13(10-19)9-12-6-2-3-7-14(12)18/h2-9H,1H3,(H,20,21)/b13-9+