N-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]phenyl]acetamide hydrochloride CAS Name: N-[4-[(E)-2-cyano-2-(1-methyl-2-benzimidazolyl)ethenyl]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)ethenyl]phenyl]acetamide hydrochloride Traditional Name: N-[4-[(E)-2-cyano-2-(1-methylbenzimidazol-2-yl)vinyl]phenyl]acetamide hydrochloride Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C2=NC3=CC=CC=C3N2C.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2C.Cl

InChI

InChI=1S/C19H16N4O.ClH/c1-13(24)21-16-9-7-14(8-10-16)11-15(12-20)19-22-17-5-3-4-6-18(17)23(19)2;/h3-11H,1-2H3,(H,21,24);1H/b15-11+;