N-(4-chlorophenyl)-3-(2-methoxyphenyl)-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-3-(2-methoxyphenyl)-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(2-methoxyphenyl)-N-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-(2-methoxyphenyl)-N-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-(2-methoxyphenyl)-N-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-keto-3-(2-methoxyphenyl)-N-methyl-phthalazine-1-carboxamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O3/c1-26(16-13-11-15(24)12-14-16)23(29)21-17-7-3-4-8-18(17)22(28)27(25-21)19-9-5-6-10-20(19)30-2/h3-14H,1-2H3