2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3/c1-12-9-17(22-25-12)21-18(23)11-20-15-10-13(19)7-8-16(15)24-14-5-3-2-4-6-14/h2-10,20H,11H2,1H3,(H,21,22,23)