3-(4-chlorophenyl)-4-oxidanylidene-N-(4-phenoxyphenyl)phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanylidene-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-oxo-N-(4-phenoxyphenyl)phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-4-oxo-N-(4-phenoxyphenyl)-1-phthalazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-4-oxo-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-keto-N-(4-phenoxyphenyl)phthalazine-1-carboxamide Formula: C27H18ClN3O3 MolecularWeight: 467.90312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClN3O3/c28-18-10-14-20(15-11-18)31-27(33)24-9-5-4-8-23(24)25(30-31)26(32)29-19-12-16-22(17-13-19)34-21-6-2-1-3-7-21/h1-17H,(H,29,32)