N-[(4-chlorophenyl)-phenyl-methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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