2-(1H-benzimidazol-2-yl)-3-[3,5-bis(bromanyl)-4-methyl-phenyl]prop-2-enenitrile

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[3,5-bis(bromanyl)-4-methyl-phenyl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-(3,5-dibromo-4-methyl-phenyl)prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-(3,5-dibromo-4-methylphenyl)-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-(3,5-dibromo-4-methylphenyl)prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-(3,5-dibromo-4-methyl-phenyl)acrylonitrile Formula: C17H11Br2N3 MolecularWeight: 417.09734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C=C(C#N)C2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

CC1=C(C=C(C=C1Br)C=C(C#N)C2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C17H11Br2N3/c1-10-13(18)7-11(8-14(10)19)6-12(9-20)17-21-15-4-2-3-5-16(15)22-17/h2-8H,1H3,(H,21,22)