5-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide CAS Name: 5-[[4-(4-chlorophenyl)-1-phthalazinyl]amino]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-2-methoxy-N-methylbenzamide Traditional Name: 5-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H19ClN4O2/c1-25-23(29)19-13-16(11-12-20(19)30-2)26-22-18-6-4-3-5-17(18)21(27-28-22)14-7-9-15(24)10-8-14/h3-13H,1-2H3,(H,25,29)(H,26,28)