2-[2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[3-(3-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[3-(3-chlorophenyl)-6-oxo-pyridazin-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[3-(3-chlorophenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[3-(3-chlorophenyl)-6-oxopyridazin-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[3-(3-chlorophenyl)-6-keto-pyridazin-1-yl]acetyl]amino]acetamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=NN(C(=O)C=C2)CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=NN(C(=O)C=C2)CC(=O)NCC(=O)N

InChI

InChI=1S/C14H13ClN4O3/c15-10-3-1-2-9(6-10)11-4-5-14(22)19(18-11)8-13(21)17-7-12(16)20/h1-6H,7-8H2,(H2,16,20)(H,17,21)