2,4-bis(bromanyl)-6-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenolate

Systemtic Name: 2,4-bis(bromanyl)-6-[[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]carbamoyl]phenolate Openeye Name: 2,4-dibromo-6-[[(2-oxo-1-naphthylidene)methylamino]carbamoyl]phenolate CAS Name: 2,4-dibromo-6-[oxo-[(2-oxo-1-naphthalenylidene)methylhydrazo]methyl]phenolate IUPAC Name: 2,4-dibromo-6-[[(2-oxonaphthalen-1-ylidene)methylamino]carbamoyl]phenolate Traditional Name: 2,4-dibromo-6-[[(2-keto-1-naphthylidene)methylamino]carbamoyl]phenolate Formula: C18H11Br2N2O3- MolecularWeight: 463.09954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC(=CC(=C3[O-])Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC(=CC(=C3[O-])Br)Br

InChI

InChI=1S/C18H12Br2N2O3/c19-11-7-13(17(24)15(20)8-11)18(25)22-21-9-14-12-4-2-1-3-10(12)5-6-16(14)23/h1-9,21,24H,(H,22,25)/p-1