N-[2,3-bis(chloranyl)phenyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(8-quinolyloxy)acetamide Formula: C17H12Cl2N2O2 MolecularWeight: 347.19538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)NC3=C(C(=CC=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C17H12Cl2N2O2/c18-12-6-2-7-13(16(12)19)21-15(22)10-23-14-8-1-4-11-5-3-9-20-17(11)14/h1-9H,10H2,(H,21,22)