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

Systemtic Name: N-(3-acetamidophenyl)-3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-3-(2,6-dichlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3/c1-10-16(18(24-27-10)17-14(20)7-4-8-15(17)21)19(26)23-13-6-3-5-12(9-13)22-11(2)25/h3-9H,1-2H3,(H,22,25)(H,23,26)