2-[[1-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[[1-[2,4-bis(chloranyl)-5-propan-2-yloxy-phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[1-(2,4-dichloro-5-isopropoxy-phenyl)tetrazol-5-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[1-(2,4-dichloro-5-propan-2-yloxyphenyl)-5-tetrazolyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[1-(2,4-dichloro-5-propan-2-yloxyphenyl)tetrazol-5-yl]sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[1-(2,4-dichloro-5-isopropoxy-phenyl)tetrazol-5-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C18H16Cl2N6O4S MolecularWeight: 483.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H16Cl2N6O4S/c1-10(2)30-16-8-15(11(19)7-12(16)20)25-18(22-23-24-25)31-9-17(27)21-13-5-3-4-6-14(13)26(28)29/h3-8,10H,9H2,1-2H3,(H,21,27)