(E)-3-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dichlorophenyl)-N-(2,4-dinitrophenyl)acrylamide Formula: C15H9Cl2N3O5 MolecularWeight: 382.15506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Cl2N3O5/c16-11-4-1-9(7-12(11)17)2-6-15(21)18-13-5-3-10(19(22)23)8-14(13)20(24)25/h1-8H,(H,18,21)/b6-2+