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

Systemtic Name: (E)-N-(4-bromanyl-2-methyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-methylphenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-methylphenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-methyl-phenyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C16H12BrClN2O3 MolecularWeight: 395.63508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrClN2O3/c1-10-8-12(17)4-6-14(10)19-16(21)7-3-11-2-5-13(18)15(9-11)20(22)23/h2-9H,1H3,(H,19,21)/b7-3+