1-(2-chlorophenyl)-6-methyl-N-naphthalen-2-yl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N-naphthalen-2-yl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N-(2-naphthyl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-6-methyl-N-(2-naphthalenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N-naphthalen-2-yl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N-(2-naphthyl)pyridazine-3-carboxamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16ClN3O2/c1-14-12-20(27)21(25-26(14)19-9-5-4-8-18(19)23)22(28)24-17-11-10-15-6-2-3-7-16(15)13-17/h2-13H,1H3,(H,24,28)