N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-1-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(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

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