N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C23H18ClN3O4/c1-30-19-13-20(31-2)18(12-17(19)24)25-22(28)21-15-10-6-7-11-16(15)23(29)27(26-21)14-8-4-3-5-9-14/h3-13H,1-2H3,(H,25,28)