4-[3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[3-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[3-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[3-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]propanoylamino]-N,N-dimethyl-benzamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O3/c1-30(2)25(33)18-9-13-20(14-10-18)28-23(32)15-16-31-26(34)22-6-4-3-5-21(22)24(29-31)17-7-11-19(27)12-8-17/h3-14H,15-16H2,1-2H3,(H,28,32)