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

Systemtic Name: 4-[2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]acetyl]amino]-N,N-dimethyl-benzamide Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2C(=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)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O3/c1-29(2)24(32)17-9-13-19(14-10-17)27-22(31)15-30-25(33)21-6-4-3-5-20(21)23(28-30)16-7-11-18(26)12-8-16/h3-14H,15H2,1-2H3,(H,27,31)