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

Systemtic Name: (E)-N-(3-chloranylpyridin-2-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(3-chloro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(3-chloro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(3-chloropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(3-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=C(C=CC=N2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=C(C=CC=N2)Cl)Cl

InChI

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