2-[2-chloranylethanoyl-(3-chlorophenyl)amino]-N-phenethyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-chlorophenyl)amino]-N-phenethyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(3-chloro-N-(2-chloroacetyl)anilino)-N-phenethyl-2-(2-thienyl)acetamide CAS Name: 2-(3-chloro-N-(2-chloro-1-oxoethyl)anilino)-N-phenethyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)anilino)-N-phenethyl-2-thiophen-2-ylacetamide Traditional Name: 2-(3-chloro-N-(2-chloroacetyl)anilino)-N-phenethyl-2-(2-thienyl)acetamide Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)Cl)C(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)Cl)C(=O)CCl

InChI

InChI=1S/C22H20Cl2N2O2S/c23-15-20(27)26(18-9-4-8-17(24)14-18)21(19-10-5-13-29-19)22(28)25-12-11-16-6-2-1-3-7-16/h1-10,13-14,21H,11-12,15H2,(H,25,28)