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

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-5-nitro-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3,4-dichloro-N-methyl-5-nitro-N-(2-thienylmethyl)benzamide CAS Name: 3,4-dichloro-N-methyl-5-nitro-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3,4-dichloro-N-methyl-5-nitro-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3,4-dichloro-N-methyl-5-nitro-N-(2-thenyl)benzamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O3S/c1-16(7-9-3-2-4-21-9)13(18)8-5-10(14)12(15)11(6-8)17(19)20/h2-6H,7H2,1H3