(E)-2-cyano-N-(2,4-dichlorophenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,4-dichlorophenyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)acrylamide Formula: C17H11Cl2N3O5 MolecularWeight: 408.19234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O5/c1-27-15-6-9(5-14(16(15)23)22(25)26)4-10(8-20)17(24)21-13-3-2-11(18)7-12(13)19/h2-7,23H,1H3,(H,21,24)/b10-4+