5-[3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]-2-methoxy-benzamide

Systemtic Name: 5-[3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]-2-methoxy-benzamide Openeye Name: 5-[3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]propanoylamino]-2-methoxy-benzamide CAS Name: 5-[[3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-1-oxopropyl]amino]-2-methoxybenzamide IUPAC Name: 5-[3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanoylamino]-2-methoxybenzamide Traditional Name: 5-[3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]propanoylamino]-2-methoxy-benzamide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C25H21ClN4O4/c1-34-21-11-10-17(14-20(21)24(27)32)28-22(31)12-13-30-25(33)19-5-3-2-4-18(19)23(29-30)15-6-8-16(26)9-7-15/h2-11,14H,12-13H2,1H3,(H2,27,32)(H,28,31)