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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O/c15-11-3-1-2-10(8-11)4-7-14(19)18-13-6-5-12(16)9-17-13/h1-9H,(H,17,18,19)/b7-4+