N-(3,4-dichlorophenyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(3,4-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=CC(=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

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

InChI

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