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

Systemtic Name: (E)-N-(4-chloranyl-2-nitro-phenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chloro-2-nitro-phenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chloro-2-nitrophenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chloro-2-nitrophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chloro-2-nitro-phenyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C15H9Cl2N3O5 MolecularWeight: 382.15506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O5/c16-10-3-5-12(14(8-10)20(24)25)18-15(21)6-2-9-1-4-11(17)13(7-9)19(22)23/h1-8H,(H,18,21)/b6-2+