3-(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: 3-(3-bromanyl-5-chloranyl-4-phenylmethoxy-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Openeye Name: 3-(4-benzyloxy-3-bromo-5-chloro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile CAS Name: 3-(3-bromo-5-chloro-4-phenylmethoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)-2-propenenitrile IUPAC Name: 3-(3-bromo-5-chloro-4-phenylmethoxyphenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile Traditional Name: 3-(4-benzoxy-3-bromo-5-chloro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)acrylonitrile Formula: C24H17BrClN3O MolecularWeight: 478.76828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)Cl)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(=CC3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4)Cl)C#N

InChI

InChI=1S/C24H17BrClN3O/c1-15-7-8-21-22(9-15)29-24(28-21)18(13-27)10-17-11-19(25)23(20(26)12-17)30-14-16-5-3-2-4-6-16/h2-12H,14H2,1H3,(H,28,29)