N-(3,4-dichlorophenyl)-2-[1-(furan-2-ylcarbonyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[1-(furan-2-ylcarbonyl)-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[1-(furan-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[1-[2-furanyl(oxo)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[1-(furan-2-carbonyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[1-(2-furoyl)-3-keto-2,4-dihydroquinoxalin-2-yl]acetamide Formula: C21H15Cl2N3O4 MolecularWeight: 444.2675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=CO3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(N2C(=O)C3=CC=CO3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H15Cl2N3O4/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)