(E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]acrylamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=CN2)C=CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=CN2)/C=C/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c20-16-6-8-17(9-7-16)23-19(24)10-5-14-1-3-15(4-2-14)11-18-12-21-13-22-18/h1-10,12-13H,11H2,(H,21,22)(H,23,24)/b10-5+