N-(4-chloranyl-2-nitro-phenyl)-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[[1-(1-naphthyl)tetrazol-5-yl]thio]acetamide Formula: C19H13ClN6O3S MolecularWeight: 440.86292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN6O3S/c20-13-8-9-15(17(10-13)26(28)29)21-18(27)11-30-19-22-23-24-25(19)16-7-3-5-12-4-1-2-6-14(12)16/h1-10H,11H2,(H,21,27)