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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranyl-2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-methyl-4-nitro-phenyl)acrylamide Formula: C17H14BrClN2O4 MolecularWeight: 425.66106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=C(C=CC(=C2)Br)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)/C=C/C2=C(C=CC(=C2)Br)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrClN2O4/c1-10-7-15(21(23)24)13(19)9-14(10)20-17(22)6-3-11-8-12(18)4-5-16(11)25-2/h3-9H,1-2H3,(H,20,22)/b6-3+