3-(4-chloranyl-3-nitro-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C22H14Cl2N2O4 MolecularWeight: 441.26356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H14Cl2N2O4/c23-16-8-10-19(17(13-16)22(28)15-4-2-1-3-5-15)25-21(27)11-7-14-6-9-18(24)20(12-14)26(29)30/h1-13H,(H,25,27)