(2E)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[(3-chloranyl-4,5-dimethoxy-phenyl)methylidene]-N-(4-nitrophenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3-chloro-4,5-dimethoxy-phenyl)methylene]-N-(4-nitrophenyl)-3-oxo-butanamide CAS Name: (2E)-2-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[(3-chloro-4,5-dimethoxyphenyl)methylidene]-N-(4-nitrophenyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(4-nitrophenyl)acrylamide Formula: C19H17ClN2O6 MolecularWeight: 404.80108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O6/c1-11(23)15(8-12-9-16(20)18(28-3)17(10-12)27-2)19(24)21-13-4-6-14(7-5-13)22(25)26/h4-10H,1-3H3,(H,21,24)/b15-8+