2-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]-4-nitro-phenolate

Systemtic Name: 2-[[2-(3,4-dichlorophenyl)ethanoylamino]methyl]-4-nitro-phenolate Openeye Name: 2-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]-4-nitro-phenolate CAS Name: 2-[[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]methyl]-4-nitrophenolate IUPAC Name: 2-[[[2-(3,4-dichlorophenyl)acetyl]amino]methyl]-4-nitrophenolate Traditional Name: 2-[[[2-(3,4-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=C1CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])[O-])Cl)Cl

InChI

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