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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]acetamide Formula: C20H13Cl2N3O2S MolecularWeight: 430.30712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=CC(=C(C=C3)Cl)Cl)C4=CC=CS4

InChI

InChI=1S/C20H13Cl2N3O2S/c21-15-8-7-12(10-16(15)22)23-18(26)11-25-20(27)14-5-2-1-4-13(14)19(24-25)17-6-3-9-28-17/h1-10H,11H2,(H,23,26)