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

Systemtic Name: 5-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-2-methoxy-benzamide Openeye Name: 5-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-2-methoxy-benzamide CAS Name: 5-[[4-(4-chlorophenyl)-1-phthalazinyl]amino]-2-methoxybenzamide IUPAC Name: 5-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-2-methoxybenzamide Traditional Name: 5-[[4-(4-chlorophenyl)phthalazin-1-yl]amino]-2-methoxy-benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C22H17ClN4O2/c1-29-19-11-10-15(12-18(19)21(24)28)25-22-17-5-3-2-4-16(17)20(26-27-22)13-6-8-14(23)9-7-13/h2-12H,1H3,(H2,24,28)(H,25,27)