N-(4-acetamidophenyl)-1-(3-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(3-chlorophenyl)-4-keto-pyridazine-3-carboxamide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN4O3/c1-12(25)21-14-5-7-15(8-6-14)22-19(27)18-17(26)9-10-24(23-18)16-4-2-3-13(20)11-16/h2-11H,1H3,(H,21,25)(H,22,27)