1-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-(4-chlorophenyl)-2-[(E)-styryl]benzimidazole CAS Name: 1-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-(4-chlorophenyl)-2-[(E)-styryl]benzimidazole Formula: C21H15ClN2 MolecularWeight: 330.8102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2/c22-17-11-13-18(14-12-17)24-20-9-5-4-8-19(20)23-21(24)15-10-16-6-2-1-3-7-16/h1-15H/b15-10+