(E)-3-[2,6-bis(chloranyl)phenyl]-N-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-(2,6-dichlorophenyl)-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-(2,6-dichlorophenyl)-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-(2,6-dichlorophenyl)-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-(2,6-dichlorophenyl)-N-(4-pyridyl)acrylamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=C/C(=O)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C14H10Cl2N2O/c15-12-2-1-3-13(16)11(12)4-5-14(19)18-10-6-8-17-9-7-10/h1-9H,(H,17,18,19)/b5-4+