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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-acetamide Formula: C16H18ClN3O4 MolecularWeight: 351.78482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClN3O4/c1-10-6-14(19-24-10)18-15(21)9-20(2)16(22)8-11-7-12(17)4-5-13(11)23-3/h4-7H,8-9H2,1-3H3,(H,18,19,21)