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

Systemtic Name: 2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H18ClN3O3/c1-12-4-3-5-15(8-12)25-17-7-6-14(20)10-16(17)21-11-19(24)22-18-9-13(2)26-23-18/h3-10,21H,11H2,1-2H3,(H,22,23,24)