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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-oxidanylidene-1-thiophen-2-ylcarbonyl-2,4-dihydroquinoxalin-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[3-oxo-1-[oxo(thiophen-2-yl)methyl]-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-oxo-1-(thiophene-2-carbonyl)-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[3-keto-1-(2-thenoyl)-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C21H15Cl2N3O3S MolecularWeight: 460.3331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=CS3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=CS3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O3S/c22-13-8-7-12(10-14(13)23)24-19(27)11-17-20(28)25-15-4-1-2-5-16(15)26(17)21(29)18-6-3-9-30-18/h1-10,17H,11H2,(H,24,27)(H,25,28)