N-[4-[1,1-bis(chloranyl)prop-1-en-2-yl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[1,1-bis(chloranyl)prop-1-en-2-yl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-(2,2-dichloro-1-methyl-vinyl)-2-nitro-phenyl]acetamide CAS Name: N-[4-(1,1-dichloroprop-1-en-2-yl)-2-nitrophenyl]acetamide IUPAC Name: N-[4-(1,1-dichloroprop-1-en-2-yl)-2-nitrophenyl]acetamide Traditional Name: N-[4-(2,2-dichloro-1-methyl-vinyl)-2-nitro-phenyl]acetamide Formula: C11H10Cl2N2O3 MolecularWeight: 289.1147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2N2O3/c1-6(11(12)13)8-3-4-9(14-7(2)16)10(5-8)15(17)18/h3-5H,1-2H3,(H,14,16)