2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]methylidene]propanedinitrile Openeye Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]methylene]propanedinitrile CAS Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]methylidene]propanedinitrile IUPAC Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]methylidene]propanedinitrile Traditional Name: 2-[[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]amino]methylene]malononitrile Formula: C12H6ClN5O MolecularWeight: 271.66194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)NC=C(C#N)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)NC=C(C#N)C#N)Cl

InChI

InChI=1S/C12H6ClN5O/c13-10-3-1-9(2-4-10)11-17-18-12(19-11)16-7-8(5-14)6-15/h1-4,7H,(H,16,18)