(E)-N-(5-chloranylpyridin-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(5-chloro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(5-chloro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(5-chloropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(5-chloro-2-pyridyl)acrylamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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