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

Systemtic Name: (E)-N-(2-chloranylpyridin-3-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-chloro-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-chloro-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-chloropyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-chloro-3-pyridyl)acrylamide Formula: C14H10Cl2N2O MolecularWeight: 293.148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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