N-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-(4-chloroanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-(4-chloroanilino)-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(4-chloroanilino)-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-(4-chloroanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c21-15-8-10-16(11-9-15)22-19(24)17(13-14-5-2-1-3-6-14)23-20(25)18-7-4-12-26-18/h1-12,17H,13H2,(H,22,24)(H,23,25)