N-[1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[1-(2-chloroanilino)-2-oxo-2-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[1-(2-chloroanilino)-2-oxo-2-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[1-(2-chloroanilino)-2-keto-2-phenyl-ethyl]thiophene-2-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC2=CC=CC=C2Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C19H15ClN2O2S/c20-14-9-4-5-10-15(14)21-18(17(23)13-7-2-1-3-8-13)22-19(24)16-11-6-12-25-16/h1-12,18,21H,(H,22,24)