N-(3-chloranyl-4-methyl-phenyl)-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(3-naphthalen-2-yl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-(2-naphthyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-(2-naphthalenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(3-naphthalen-2-yl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[6-keto-3-(2-naphthyl)pyridazin-1-yl]acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC4=CC=CC=C4C=C3)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-15-6-9-19(13-20(15)24)25-22(28)14-27-23(29)11-10-21(26-27)18-8-7-16-4-2-3-5-17(16)12-18/h2-13H,14H2,1H3,(H,25,28)