4-[4-[(4-chlorophenyl)amino]phthalazin-1-yl]-N-methyl-benzamide

Systemtic Name: 4-[4-[(4-chlorophenyl)amino]phthalazin-1-yl]-N-methyl-benzamide Openeye Name: 4-[4-(4-chloroanilino)phthalazin-1-yl]-N-methyl-benzamide CAS Name: 4-[4-(4-chloroanilino)-1-phthalazinyl]-N-methylbenzamide IUPAC Name: 4-[4-(4-chloroanilino)phthalazin-1-yl]-N-methylbenzamide Traditional Name: 4-[4-(4-chloroanilino)phthalazin-1-yl]-N-methyl-benzamide Formula: C22H17ClN4O MolecularWeight: 388.84958

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c1-24-22(28)15-8-6-14(7-9-15)20-18-4-2-3-5-19(18)21(27-26-20)25-17-12-10-16(23)11-13-17/h2-13H,1H3,(H,24,28)(H,25,27)