(E)-3-[2,6-bis(chloranyl)phenyl]-N-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-(2-pyridyl)prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-pyridin-2-ylprop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-(2-pyridyl)acrylamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)/C=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-11-4-3-5-12(16)10(11)7-8-14(19)18-13-6-1-2-9-17-13/h1-9H,(H,17,18,19)/b8-7+