2-[2,3-bis(chloranyl)phenoxy]-N-quinolin-3-yl-propanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-quinolin-3-yl-propanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-(3-quinolyl)propanamide CAS Name: 2-(2,3-dichlorophenoxy)-N-(3-quinolinyl)propanamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-quinolin-3-ylpropanamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-(3-quinolyl)propionamide Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2N=C1)OC3=C(C(=CC=C3)Cl)Cl

InChI

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