2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(4-chlorophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-oxo-2-phthalazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-benzyl-2-[4-(4-chlorophenyl)-1-keto-phthalazin-2-yl]acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c24-18-12-10-17(11-13-18)22-19-8-4-5-9-20(19)23(29)27(26-22)15-21(28)25-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28)