2-chloranyl-N-[7-(2-chloranylethanoylamino)-2-methyl-8-oxidanyl-quinolin-5-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[7-(2-chloranylethanoylamino)-2-methyl-8-oxidanyl-quinolin-5-yl]ethanamide Openeye Name: 2-chloro-N-[7-[(2-chloroacetyl)amino]-8-hydroxy-2-methyl-5-quinolyl]acetamide CAS Name: 2-chloro-N-[7-[(2-chloro-1-oxoethyl)amino]-8-hydroxy-2-methyl-5-quinolinyl]acetamide IUPAC Name: 2-chloro-N-[7-[(2-chloroacetyl)amino]-8-hydroxy-2-methylquinolin-5-yl]acetamide Traditional Name: 2-chloro-N-[7-[(2-chloroacetyl)amino]-8-hydroxy-2-methyl-5-quinolyl]acetamide Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2O)NC(=O)CCl)NC(=O)CCl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2O)NC(=O)CCl)NC(=O)CCl

InChI

InChI=1S/C14H13Cl2N3O3/c1-7-2-3-8-9(18-11(20)5-15)4-10(19-12(21)6-16)14(22)13(8)17-7/h2-4,22H,5-6H2,1H3,(H,18,20)(H,19,21)