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

Systemtic Name: (E)-N-(2-chloranylpyridin-3-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-3-pyridyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-chloro-3-pyridinyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-chloropyridin-3-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-3-pyridyl)-3-(4-nitrophenyl)acrylamide Formula: C14H10ClN3O3 MolecularWeight: 303.7005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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