(E)-3-(2-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chlorophenyl)-2-(1-ethyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chlorophenyl)-2-(1-ethylbenzimidazol-2-yl)acrylonitrile Formula: C18H14ClN3 MolecularWeight: 307.77686

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(=CC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1/C(=C/C3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C18H14ClN3/c1-2-22-17-10-6-5-9-16(17)21-18(22)14(12-20)11-13-7-3-4-8-15(13)19/h3-11H,2H2,1H3/b14-11+