(2E)-2-[(2,4-dichlorophenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(2,4-dichlorophenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(2,4-dichlorophenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(2,4-dichlorophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(2,4-dichlorophenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(2,4-dichlorophenyl)-N-(4-nitrophenyl)acrylamide Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=C(C=C(C=C1)Cl)Cl)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O4/c1-10(22)15(8-11-2-3-12(18)9-16(11)19)17(23)20-13-4-6-14(7-5-13)21(24)25/h2-9H,1H3,(H,20,23)/b15-8+