2-[[3,5-bis(chloranyl)phenyl]carbamoyl]-4-bromanyl-6-nitro-phenolate

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]carbamoyl]-4-bromanyl-6-nitro-phenolate Openeye Name: 4-bromo-2-[(3,5-dichlorophenyl)carbamoyl]-6-nitro-phenolate CAS Name: 4-bromo-2-[(3,5-dichloroanilino)-oxomethyl]-6-nitrophenolate IUPAC Name: 4-bromo-2-[(3,5-dichlorophenyl)carbamoyl]-6-nitrophenolate Traditional Name: 4-bromo-2-[(3,5-dichlorophenyl)carbamoyl]-6-nitro-phenolate Formula: C13H6BrCl2N2O4- MolecularWeight: 405.00774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrCl2N2O4/c14-6-1-10(12(19)11(2-6)18(21)22)13(20)17-9-4-7(15)3-8(16)5-9/h1-5,19H,(H,17,20)/p-1