N-[(E)-2-(4-bromophenyl)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethenyl]benzamide

Systemtic Name: N-[(E)-2-(4-bromophenyl)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethenyl]benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-(6-chloro-1H-benzimidazol-2-yl)vinyl]benzamide CAS Name: N-[(E)-2-(4-bromophenyl)-1-(6-chloro-1H-benzimidazol-2-yl)ethenyl]benzamide IUPAC Name: N-[(E)-2-(4-bromophenyl)-1-(6-chloro-1H-benzimidazol-2-yl)ethenyl]benzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-(6-chloro-1H-benzimidazol-2-yl)vinyl]benzamide Formula: C22H15BrClN3O MolecularWeight: 452.731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H15BrClN3O/c23-16-8-6-14(7-9-16)12-20(27-22(28)15-4-2-1-3-5-15)21-25-18-11-10-17(24)13-19(18)26-21/h1-13H,(H,25,26)(H,27,28)/b20-12+