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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C(=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-16(28)26(15-17-7-3-2-4-8-17)27-23(29)21-10-6-5-9-20(21)22(25-27)18-11-13-19(24)14-12-18/h2-14H,15H2,1H3