2,4-bis(chloranyl)-6-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenolate

Systemtic Name: 2,4-bis(chloranyl)-6-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenolate Openeye Name: 2,4-dichloro-6-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenolate CAS Name: 2-[(1Z)-1-[[anilino(oxo)methyl]hydrazinylidene]ethyl]-4,6-dichlorophenolate IUPAC Name: 2,4-dichloro-6-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenolate Traditional Name: 2,4-dichloro-6-[(Z)-C-methyl-N-(phenylcarbamoylamino)carbonimidoyl]phenolate Formula: C15H12Cl2N3O2- MolecularWeight: 337.18068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC(=CC(=C2[O-])Cl)Cl

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC(=CC(=C2[O-])Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2/c1-9(12-7-10(16)8-13(17)14(12)21)19-20-15(22)18-11-5-3-2-4-6-11/h2-8,21H,1H3,(H2,18,20,22)/p-1/b19-9-