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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-24-15-8-7-13(11-14(15)19)20-16(23)9-10-17-21-22-18(25-17)12-5-3-2-4-6-12/h2-8,11H,9-10H2,1H3,(H,20,23)