4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-nitro-benzamide Openeye Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-nitro-benzamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-nitrobenzamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-nitrobenzamide Traditional Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-nitro-benzamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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