N-[3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-chloranyl-3-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-chloro-3-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-chloro-3-nitrobenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-chloro-3-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O4S/c19-14-7-6-11(9-15(14)22(25)26)17(23)20-12-3-1-4-13(10-12)21-18(24)16-5-2-8-27-16/h1-10H,(H,20,23)(H,21,24)