N-[4-[(2-chloranyl-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-chloranyl-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-chloro-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(2-chloro-5-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-chloro-5-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-chloro-5-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

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