(E)-2-acetamido-N-(4-chlorophenyl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-(4-chlorophenyl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-acetamido-N-(4-chlorophenyl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-acetamido-N-(4-chlorophenyl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-acetamido-N-(4-chlorophenyl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-acetamido-N-(4-chlorophenyl)-3-(3-pyridyl)acrylamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CN=CC=C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N/C(=C/C1=CN=CC=C1)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-11(21)19-15(9-12-3-2-8-18-10-12)16(22)20-14-6-4-13(17)5-7-14/h2-10H,1H3,(H,19,21)(H,20,22)/b15-9+