N-(3,4-dichlorophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-12-6-5-9(7-13(12)18)19-15(22)8-14-10-3-1-2-4-11(10)16(23)21-20-14/h1-7H,8H2,(H,19,22)(H,21,23)