2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(2-chloro-5-nitro-benzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloro-5-nitrobenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(2-chloro-5-nitro-benzoyl)amino]thiophene-3-carboxamide Formula: C12H8ClN3O4S MolecularWeight: 325.72762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=CS2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NC2=C(C=CS2)C(=O)N)Cl

InChI

InChI=1S/C12H8ClN3O4S/c13-9-2-1-6(16(19)20)5-8(9)11(18)15-12-7(10(14)17)3-4-21-12/h1-5H,(H2,14,17)(H,15,18)