(E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)acrylamide Formula: C16H11Cl2N3O6 MolecularWeight: 412.18104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2N3O6/c1-27-16-13(20(23)24)7-11(8-14(16)21(25)26)19-15(22)5-3-9-2-4-10(17)6-12(9)18/h2-8H,1H3,(H,19,22)/b5-3+