(E)-3-(2-chlorophenyl)-2-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-2-phenyl-N-(3-pyridylmethyl)acrylamide Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CC=C2Cl)/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H17ClN2O/c22-20-11-5-4-10-18(20)13-19(17-8-2-1-3-9-17)21(25)24-15-16-7-6-12-23-14-16/h1-14H,15H2,(H,24,25)/b19-13+