2-(4-chloranylphenoxy)-2-methyl-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-methyl-propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=NNC(=O)C2=CC=CC=C21)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NCC1=NNC(=O)C2=CC=CC=C21)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-19(2,26-13-9-7-12(20)8-10-13)18(25)21-11-16-14-5-3-4-6-15(14)17(24)23-22-16/h3-10H,11H2,1-2H3,(H,21,25)(H,23,24)