(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-hydroxy-3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-hydroxy-3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-hydroxy-3-nitro-phenyl)acrylamide Formula: C16H9Cl2N3O4 MolecularWeight: 378.16636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl2N3O4/c17-11-2-3-13(12(18)7-11)20-16(23)10(8-19)5-9-1-4-15(22)14(6-9)21(24)25/h1-7,22H,(H,20,23)/b10-5+