(2E)-2-(3-azanylindol-2-ylidene)-N-(4-chlorophenyl)-3H-1,3,4-oxadiazol-5-amine

Systemtic Name: (2E)-2-(3-azanylindol-2-ylidene)-N-(4-chlorophenyl)-3H-1,3,4-oxadiazol-5-amine Openeye Name: (2E)-2-(3-aminoindol-2-ylidene)-N-(4-chlorophenyl)-3H-1,3,4-oxadiazol-5-amine CAS Name: (2E)-2-(3-amino-2-indolylidene)-N-(4-chlorophenyl)-3H-1,3,4-oxadiazol-5-amine IUPAC Name: (2E)-2-(3-aminoindol-2-ylidene)-N-(4-chlorophenyl)-3H-1,3,4-oxadiazol-5-amine Traditional Name: [(2E)-2-(3-aminoindol-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]-(4-chlorophenyl)amine Formula: C16H12ClN5O MolecularWeight: 325.75238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C3NN=C(O3)NC4=CC=C(C=C4)Cl)N=C2C=C1)N

Isomeric SMILES

C1=CC2=C(/C(=C\3/NN=C(O3)NC4=CC=C(C=C4)Cl)/N=C2C=C1)N

InChI

InChI=1S/C16H12ClN5O/c17-9-5-7-10(8-6-9)19-16-22-21-15(23-16)14-13(18)11-3-1-2-4-12(11)20-14/h1-8,21H,18H2,(H,19,22)/b15-14+