5-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-(4-indan-5-ylthiazol-2-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-(4-indan-5-ylthiazol-2-yl)-2-nitro-benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O3S/c20-14-6-7-17(23(25)26)15(9-14)18(24)22-19-21-16(10-27-19)13-5-4-11-2-1-3-12(11)8-13/h4-10H,1-3H2,(H,21,22,24)