2-[2,4-bis(chloranyl)phenoxy]-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(4-keto-3H-phthalazin-1-yl)methyl]acetamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c18-10-5-6-15(13(19)7-10)25-9-16(23)20-8-14-11-3-1-2-4-12(11)17(24)22-21-14/h1-7H,8-9H2,(H,20,23)(H,22,24)