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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

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