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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

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