N-(2-chloranyl-4-nitro-phenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C19H14ClN5O4S MolecularWeight: 443.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C19H14ClN5O4S/c1-10(17(26)22-16-7-6-11(25(27)28)8-14(16)20)30-19-24-23-18(29-19)13-9-21-15-5-3-2-4-12(13)15/h2-10,23H,1H3,(H,22,26)/b18-13-