N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-thiophene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-phenyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-phenylthiophene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-phenyl-thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=C(C=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O2S/c1-23(13-18(24)22-16-9-7-15(21)8-10-16)20(25)19-17(11-12-26-19)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,22,24)