(E)-3-(2-chlorophenyl)-2-(phenylcarbonyl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(phenylcarbonyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-benzoyl-3-(2-chlorophenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-benzoyl-3-(2-chlorophenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-benzoyl-3-(2-chlorophenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-benzoyl-3-(2-chlorophenyl)-N-(3-pyridyl)acrylamide Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=CC=C2Cl)/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H15ClN2O2/c22-19-11-5-4-9-16(19)13-18(20(25)15-7-2-1-3-8-15)21(26)24-17-10-6-12-23-14-17/h1-14H,(H,24,26)/b18-13+