2-chloranyl-5-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-5-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenecarbonitrile Openeye Name: 2-chloro-5-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzonitrile CAS Name: 2-chloro-5-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzonitrile IUPAC Name: 2-chloro-5-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzonitrile Traditional Name: 2-chloro-5-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzonitrile Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CNC3=CC(=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CNC3=CC(=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H13ClN4O2/c1-23-15-5-3-2-4-13(15)17-21-16(24-22-17)10-20-12-6-7-14(18)11(8-12)9-19/h2-8,20H,10H2,1H3