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

Systemtic Name: 4-[2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanoylamino]-N-phenyl-benzamide Openeye Name: 4-[[2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]acetyl]amino]-N-phenyl-benzamide CAS Name: 4-[[2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetyl]amino]-N-phenylbenzamide Traditional Name: 4-[[2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]acetyl]amino]-N-phenyl-benzamide Formula: C29H21ClN4O3 MolecularWeight: 508.95504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H21ClN4O3/c30-21-14-10-19(11-15-21)27-24-8-4-5-9-25(24)29(37)34(33-27)18-26(35)31-23-16-12-20(13-17-23)28(36)32-22-6-2-1-3-7-22/h1-17H,18H2,(H,31,35)(H,32,36)