2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-[(2-chloro-5-nitro-benzoyl)amino]-4-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(2-chloro-5-nitrophenyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-chloro-5-nitrobenzoyl)amino]-4-phenylthiophene-3-carboxamide Traditional Name: 2-[(2-chloro-5-nitro-benzoyl)amino]-4-phenyl-thiophene-3-carboxamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)N)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12ClN3O4S/c19-14-7-6-11(22(25)26)8-12(14)17(24)21-18-15(16(20)23)13(9-27-18)10-4-2-1-3-5-10/h1-9H,(H2,20,23)(H,21,24)