(E)-3-(2,4-dichlorophenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(2,4-dichlorophenyl)-N-(5-nitro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(2,4-dichlorophenyl)-N-(5-nitro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(2,4-dichlorophenyl)-N-(5-nitropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-dichlorophenyl)-N-(5-nitro-2-pyridyl)acrylamide Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2N3O3/c15-10-3-1-9(12(16)7-10)2-6-14(20)18-13-5-4-11(8-17-13)19(21)22/h1-8H,(H,17,18,20)/b6-2+