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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)N

InChI

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