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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-chlorophenyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-chlorophenyl)methyl]acetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2-chlorophenyl)methyl]acetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-chlorophenyl)methyl]acetamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1=CC=CC=C1Cl)C2=CC(=C3C=CC=NC3=C2O)Cl

Isomeric SMILES

CC(=O)NC(C1=CC=CC=C1Cl)C2=CC(=C3C=CC=NC3=C2O)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-10(23)22-16(11-5-2-3-7-14(11)19)13-9-15(20)12-6-4-8-21-17(12)18(13)24/h2-9,16,24H,1H3,(H,22,23)