2-[[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(2,6-dichlorophenyl)acetyl]amino]methyl]-4-nitro-phenolate Formula: C15H11Cl2N2O4- MolecularWeight: 354.16484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl

InChI

InChI=1S/C15H12Cl2N2O4/c16-12-2-1-3-13(17)11(12)7-15(21)18-8-9-6-10(19(22)23)4-5-14(9)20/h1-6,20H,7-8H2,(H,18,21)/p-1