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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-3-(2-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=C4OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

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