N-[6-(4-chlorophenyl)carbonyl-3-oxidanylidene-2-phenyl-pyridazin-4-yl]ethanamide

Systemtic Name: N-[6-(4-chlorophenyl)carbonyl-3-oxidanylidene-2-phenyl-pyridazin-4-yl]ethanamide Openeye Name: N-[6-(4-chlorobenzoyl)-3-oxo-2-phenyl-pyridazin-4-yl]acetamide CAS Name: N-[6-[(4-chlorophenyl)-oxomethyl]-3-oxo-2-phenyl-4-pyridazinyl]acetamide IUPAC Name: N-[6-(4-chlorobenzoyl)-3-oxo-2-phenylpyridazin-4-yl]acetamide Traditional Name: N-[6-(4-chlorobenzoyl)-3-keto-2-phenyl-pyridazin-4-yl]acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN(C1=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=NN(C1=O)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-12(24)21-17-11-16(18(25)13-7-9-14(20)10-8-13)22-23(19(17)26)15-5-3-2-4-6-15/h2-11H,1H3,(H,21,24)