3-(4-chlorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(4-hydroxyphenyl)ethyl]-4-keto-phthalazine-1-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C23H18ClN3O3/c24-16-7-9-17(10-8-16)27-23(30)20-4-2-1-3-19(20)21(26-27)22(29)25-14-13-15-5-11-18(28)12-6-15/h1-12,28H,13-14H2,(H,25,29)