3,4-bis(chloranyl)-5-nitro-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3,4-dichloro-5-nitro-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dichloro-5-nitro-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3,4-dichloro-5-nitro-N-[2-(2-thienyl)ethyl]benzamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O3S/c14-10-6-8(7-11(12(10)15)17(19)20)13(18)16-4-3-9-2-1-5-21-9/h1-2,5-7H,3-4H2,(H,16,18)