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

Systemtic Name: N-[3-[(2-chloranyl-4-nitro-phenyl)carbonylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-chloro-4-nitro-benzoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-chloro-4-nitrobenzoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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