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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-5-nitro-thiophene-2-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-5-nitro-2-thiophenecarboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-5-nitrothiophene-2-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-5-nitro-thiophene-2-carboxamide Formula: C18H11ClN2O4S MolecularWeight: 386.80894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClN2O4S/c19-12-6-7-14(13(10-12)17(22)11-4-2-1-3-5-11)20-18(23)15-8-9-16(26-15)21(24)25/h1-10H,(H,20,23)