N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C19H18ClN3O4/c1-25-15-11-16(26-2)14(10-13(15)20)21-17(24)8-9-18-22-23-19(27-18)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,21,24)