N-(4-chloranyl-3-cyano-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(4-chloro-3-cyanophenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C22H13ClN4O2 MolecularWeight: 400.81722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC(=C(C=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC(=C(C=C4)Cl)C#N

InChI

InChI=1S/C22H13ClN4O2/c23-19-11-10-15(12-14(19)13-24)25-21(28)20-17-8-4-5-9-18(17)22(29)27(26-20)16-6-2-1-3-7-16/h1-12H,(H,25,28)