(E)-N-(4-chlorophenyl)-3-(3-nitrophenyl)-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(3-nitrophenyl)-N-oxidanyl-prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-N-hydroxy-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-N-hydroxy-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-N-hydroxy-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-N-hydroxy-3-(3-nitrophenyl)acrylamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c16-12-5-7-13(8-6-12)17(20)15(19)9-4-11-2-1-3-14(10-11)18(21)22/h1-10,20H/b9-4+