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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-15-10-14(7-6-13(15)11-20)21-16(24)8-9-17-22-23-18(25-17)12-4-2-1-3-5-12/h1-7,10H,8-9H2,(H,21,24)