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

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C15H9BrCl2N2O3 MolecularWeight: 416.05356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=C(C=C(C=C2)Br)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrCl2N2O3/c16-10-3-5-13(12(18)8-10)19-15(21)6-2-9-1-4-11(17)14(7-9)20(22)23/h1-8H,(H,19,21)/b6-2+