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

Systemtic Name: (E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(2-nitrophenyl)acrylamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O4/c23-17-11-12-19(18(14-17)22(27)16-7-2-1-3-8-16)24-21(26)13-10-15-6-4-5-9-20(15)25(28)29/h1-14H,(H,24,26)/b13-10+