N-(5-chloranyl-2-methoxy-phenyl)-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-(5-methylisoxazol-3-yl)butanediamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-(5-methyl-3-isoxazolyl)butanediamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-(5-methyl-1,2-oxazol-3-yl)butanediamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-(5-methylisoxazol-3-yl)succinamide Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H16ClN3O4/c1-9-7-13(19-23-9)18-15(21)6-5-14(20)17-11-8-10(16)3-4-12(11)22-2/h3-4,7-8H,5-6H2,1-2H3,(H,17,20)(H,18,19,21)