4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-N-(2-thienylmethyl)benzamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-nitro-N-(2-thenyl)benzamide Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O5S/c21-16-5-3-13(10-17(16)23(25)26)20(24)22(12-15-2-1-9-29-15)14-4-6-18-19(11-14)28-8-7-27-18/h1-6,9-11H,7-8,12H2