(E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-6-methyl-pyridin-2-yl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(5-bromo-6-methyl-2-pyridinyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(5-bromo-6-methylpyridin-2-yl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(5-bromo-6-methyl-2-pyridyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrClN3O3/c1-9-11(16)4-6-14(18-9)19-15(21)7-3-10-2-5-12(17)13(8-10)20(22)23/h2-8H,1H3,(H,18,19,21)/b7-3+