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

Systemtic Name: N-[(2-chlorophenyl)methylcarbamoyl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methylcarbamoyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[[(2-chlorophenyl)methylamino]-oxomethyl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[(2-chlorophenyl)methylcarbamoyl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[(2-chlorobenzyl)carbamoyl]-5-nitro-thiophene-3-carboxamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)NC(=O)C2=CSC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)NC(=O)C2=CSC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O4S/c14-10-4-2-1-3-8(10)6-15-13(19)16-12(18)9-5-11(17(20)21)22-7-9/h1-5,7H,6H2,(H2,15,16,18,19)