3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-quinolin-3-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-quinolin-3-yl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(3-quinolyl)isoxazole-4-carboxamide CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(3-quinolinyl)-4-isoxazolecarboxamide IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-quinolin-3-yl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(3-quinolyl)isoxazole-4-carboxamide Formula: C20H13Cl2N3O2 MolecularWeight: 398.24212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H13Cl2N3O2/c1-11-17(19(25-27-11)18-14(21)6-4-7-15(18)22)20(26)24-13-9-12-5-2-3-8-16(12)23-10-13/h2-10H,1H3,(H,24,26)