2-[(3,4-dichlorophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H11Cl2N3O2 MolecularWeight: 300.14064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N3O2/c1-7-4-11(17-19-7)16-12(18)6-15-8-2-3-9(13)10(14)5-8/h2-5,15H,6H2,1H3,(H,16,17,18)