N-(3-chlorophenyl)-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)benzamide Openeye Name: N-(3-chlorophenyl)-4-(3-methyl-4-oxo-phthalazin-1-yl)benzamide CAS Name: N-(3-chlorophenyl)-4-(3-methyl-4-oxo-1-phthalazinyl)benzamide IUPAC Name: N-(3-chlorophenyl)-4-(3-methyl-4-oxophthalazin-1-yl)benzamide Traditional Name: N-(3-chlorophenyl)-4-(4-keto-3-methyl-phthalazin-1-yl)benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)Cl

InChI

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