4-chloranyl-N-[[2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]methyl]benzamide CAS Name: 4-chloro-N-[[2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-benzyl]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-15-7-8-17(22-20-5-3-4-6-21(20)24(30)28(2)27-22)13-18(15)14-26-23(29)16-9-11-19(25)12-10-16/h3-13H,14H2,1-2H3,(H,26,29)