N-(2-bromanyl-4-nitro-phenyl)-2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[[2-(3-oxidanylidenenaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[[2-(3-oxo-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[[2-(3-oxo-2-naphthalenylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[[2-(3-oxonaphthalen-2-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[[2-(3-keto-2-naphthylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide Formula: C20H13BrN4O5S MolecularWeight: 501.31002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NN=C(O3)SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br)C(=O)C=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C3NN=C(O3)SCC(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Br)C(=O)C=C2C=C1

InChI

InChI=1S/C20H13BrN4O5S/c21-15-9-13(25(28)29)5-6-16(15)22-18(27)10-31-20-24-23-19(30-20)14-7-11-3-1-2-4-12(11)8-17(14)26/h1-9,23H,10H2,(H,22,27)