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

Systemtic Name: (E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-chlorophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-chloro-phenyl)-3-(3-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/c23-17-10-11-20(19(14-17)22(27)16-6-2-1-3-7-16)24-21(26)12-9-15-5-4-8-18(13-15)25(28)29/h1-14H,(H,24,26)/b12-9+