N-[4-[5-(chloromethyl)-4-oxidanylidene-1-(phenylmethyl)-3H-phthalazin-6-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-(chloromethyl)-4-oxidanylidene-1-(phenylmethyl)-3H-phthalazin-6-yl]phenyl]ethanamide Openeye Name: N-[4-[1-benzyl-5-(chloromethyl)-4-oxo-3H-phthalazin-6-yl]phenyl]acetamide CAS Name: N-[4-[5-(chloromethyl)-4-oxo-1-(phenylmethyl)-3H-phthalazin-6-yl]phenyl]acetamide IUPAC Name: N-[4-[1-benzyl-5-(chloromethyl)-4-oxo-3H-phthalazin-6-yl]phenyl]acetamide Traditional Name: N-[4-[1-benzyl-5-(chloromethyl)-4-keto-3H-phthalazin-6-yl]phenyl]acetamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=C(C3=C(C=C2)C(=NNC3=O)CC4=CC=CC=C4)CCl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=C(C3=C(C=C2)C(=NNC3=O)CC4=CC=CC=C4)CCl

InChI

InChI=1S/C24H20ClN3O2/c1-15(29)26-18-9-7-17(8-10-18)19-11-12-20-22(13-16-5-3-2-4-6-16)27-28-24(30)23(20)21(19)14-25/h2-12H,13-14H2,1H3,(H,26,29)(H,28,30)