[4-chloranyl-2-(1H-pyridazin-2-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-chloranyl-2-(1H-pyridazin-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-chloro-2-(1H-pyridazin-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-chloro-2-[oxo-(1H-pyridazin-2-ylamino)methyl]phenyl] ester IUPAC Name: [4-chloro-2-(1H-pyridazin-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-chloro-2-(1H-pyridazin-2-ylcarbamoyl)phenyl] ester Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NN2C=CC=CN2

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)Cl)C(=O)NN2C=CC=CN2

InChI

InChI=1S/C13H12ClN3O3/c1-9(18)20-12-5-4-10(14)8-11(12)13(19)16-17-7-3-2-6-15-17/h2-8,15H,1H3,(H,16,19)