2,2-bis(chloranyl)-N-[3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[1-(4-nitrobenzoyl)vinyl]acetamide CAS Name: 2,2-dichloro-N-[3-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: 2,2-dichloro-N-[3-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[1-(4-nitrobenzoyl)vinyl]acetamide Formula: C11H8Cl2N2O4 MolecularWeight: 303.09822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N2O4/c1-6(14-11(17)10(12)13)9(16)7-2-4-8(5-3-7)15(18)19/h2-5,10H,1H2,(H,14,17)