6-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[[4-[(4-chloranylphenoxy)methyl]phenyl]carbonylamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[[[4-[(4-chlorophenoxy)methyl]phenyl]-oxomethyl]hydrazo]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[[4-[(4-chlorophenoxy)methyl]benzoyl]amino]carbamoyl]pyridazin-3-olate Formula: C19H14ClN4O4- MolecularWeight: 397.79186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=NN=C(C=C3)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=NN=C(C=C3)[O-]

InChI

InChI=1S/C19H15ClN4O4/c20-14-5-7-15(8-6-14)28-11-12-1-3-13(4-2-12)18(26)23-24-19(27)16-9-10-17(25)22-21-16/h1-10H,11H2,(H,22,25)(H,23,26)(H,24,27)/p-1