4-chloranyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-nitro-benzamide CAS Name: 4-chloro-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-methyl-N-[(3-methyl-2-thienyl)methyl]-2-nitro-benzamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3S/c1-9-5-6-21-13(9)8-16(2)14(18)11-4-3-10(15)7-12(11)17(19)20/h3-7H,8H2,1-2H3