[1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate

Systemtic Name: [1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate Openeye Name: 1-[(3,4-dichlorophenyl)carbamoyl]propyl quinoxaline-2-carboxylate CAS Name: 2-quinoxalinecarboxylic acid [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(3,4-dichloroanilino)-1-oxobutan-2-yl] quinoxaline-2-carboxylate Traditional Name: quinoxaline-2-carboxylic acid 1-[(3,4-dichlorophenyl)carbamoyl]propyl ester Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC(=O)C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H15Cl2N3O3/c1-2-17(18(25)23-11-7-8-12(20)13(21)9-11)27-19(26)16-10-22-14-5-3-4-6-15(14)24-16/h3-10,17H,2H2,1H3,(H,23,25)