N-(5-chloranyl-2-methoxy-phenyl)-3-(3-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

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