3,4-bis(chloranyl)-5-nitro-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3,4-dichloro-5-nitro-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3,4-dichloro-5-nitro-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3,4-dichloro-5-nitro-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3,4-dichloro-5-nitro-N-[1-(2-thienyl)ethyl]benzamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O3S/c1-7(11-3-2-4-21-11)16-13(18)8-5-9(14)12(15)10(6-8)17(19)20/h2-7H,1H3,(H,16,18)