2-(4-chlorophenyl)-N-naphthalen-1-yl-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-naphthalen-1-yl-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1-naphthyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1-naphthalenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-naphthalen-1-yl-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-keto-N-(1-naphthyl)-1,4-dihydropyridazine-6-carboxamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16ClN3O2/c22-15-8-10-16(11-9-15)25-20(26)13-12-19(24-25)21(27)23-18-7-3-5-14-4-1-2-6-17(14)18/h1-12,24H,13H2,(H,23,27)