4-[(Z)-1-(4-chlorophenyl)-3-imidazol-1-yl-prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-(4-chlorophenyl)-3-imidazol-1-yl-prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)vinyl]benzonitrile CAS Name: 4-[(Z)-1-(4-chlorophenyl)-3-(1-imidazolyl)prop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-1-(4-chlorophenyl)-3-imidazol-1-ylprop-1-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-2-(4-chlorophenyl)-1-(imidazol-1-ylmethyl)vinyl]benzonitrile Formula: C19H14ClN3 MolecularWeight: 319.78756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(CN2C=CN=C2)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C(\CN2C=CN=C2)/C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3/c20-19-7-3-15(4-8-19)11-18(13-23-10-9-22-14-23)17-5-1-16(12-21)2-6-17/h1-11,14H,13H2/b18-11+