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

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(3-ethanoylphenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-acetylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(3-acetylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-acetylphenyl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C19H14Cl2N2O3 MolecularWeight: 389.23206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O3/c1-10(24)12-5-3-6-13(9-12)22-19(25)16-11(2)26-23-18(16)17-14(20)7-4-8-15(17)21/h3-9H,1-2H3,(H,22,25)