N-[(3-chlorophenyl)methyl]-5-methyl-4-nitro-thiophene-2-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-methyl-4-nitro-thiophene-2-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-5-methyl-4-nitro-thiophene-2-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-5-methyl-4-nitro-2-thiophenecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-5-methyl-4-nitrothiophene-2-carboxamide Traditional Name: N-(3-chlorobenzyl)-5-methyl-4-nitro-thiophene-2-carboxamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN2O3S/c1-8-11(16(18)19)6-12(20-8)13(17)15-7-9-3-2-4-10(14)5-9/h2-6H,7H2,1H3,(H,15,17)