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

Systemtic Name: (E)-N-(5-chloranylpyridin-2-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-pyridyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-pyridinyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloropyridin-2-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-pyridyl)-3-(2-nitrophenyl)acrylamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O3/c15-11-6-7-13(16-9-11)17-14(19)8-5-10-3-1-2-4-12(10)18(20)21/h1-9H,(H,16,17,19)/b8-5+