N-(4-chloranyl-2-nitro-phenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-(2,3-dihydro-1H-inden-5-yloxymethyl)thiophene-2-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-(indan-5-yloxymethyl)thiophene-2-carboxamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CSC(=C3)C(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4S/c22-16-5-7-18(19(10-16)24(26)27)23-21(25)20-8-13(12-29-20)11-28-17-6-4-14-2-1-3-15(14)9-17/h4-10,12H,1-3,11H2,(H,23,25)