N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-keto-N-methyl-3-phenyl-phthalazine-1-carboxamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3/c1-27(15-16-31-19-13-11-17(25)12-14-19)24(30)22-20-9-5-6-10-21(20)23(29)28(26-22)18-7-3-2-4-8-18/h2-14H,15-16H2,1H3