N-(5-chloranyl-2-methoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3/c1-25-16-11-10-14(20)12-15(16)21-17(24)8-5-9-18-22-19(23-26-18)13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,21,24)