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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-(3-chloro-4-cyanophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-16-11-15(10-9-14(16)12-21)22-17(25)7-4-8-18-23-19(24-26-18)13-5-2-1-3-6-13/h1-3,5-6,9-11H,4,7-8H2,(H,22,25)