N-(3-chloranyl-4-methoxy-phenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(1-oxidanylidene-4-thiophen-2-yl-phthalazin-2-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-oxo-4-(2-thienyl)phthalazin-2-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(1-oxo-4-thiophen-2-yl-2-phthalazinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(1-oxo-4-thiophen-2-ylphthalazin-2-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-keto-4-(2-thienyl)phthalazin-2-yl]acetamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CS4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c1-28-17-9-8-13(11-16(17)22)23-19(26)12-25-21(27)15-6-3-2-5-14(15)20(24-25)18-7-4-10-29-18/h2-11H,12H2,1H3,(H,23,26)