2-[2-chloranylethanoyl-(3-chloranyl-2-methyl-phenyl)amino]-N-phenethyl-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[2-chloranylethanoyl-(3-chloranyl-2-methyl-phenyl)amino]-N-phenethyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(3-chloro-N-(2-chloroacetyl)-2-methyl-anilino)-N-phenethyl-2-(2-thienyl)acetamide CAS Name: 2-(3-chloro-N-(2-chloro-1-oxoethyl)-2-methylanilino)-N-phenethyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(3-chloro-N-(2-chloroacetyl)-2-methylanilino)-N-phenethyl-2-thiophen-2-ylacetamide Traditional Name: 2-(3-chloro-N-(2-chloroacetyl)-2-methyl-anilino)-N-phenethyl-2-(2-thienyl)acetamide Formula: C23H22Cl2N2O2S MolecularWeight: 461.40398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C(C2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C23H22Cl2N2O2S/c1-16-18(25)9-5-10-19(16)27(21(28)15-24)22(20-11-6-14-30-20)23(29)26-13-12-17-7-3-2-4-8-17/h2-11,14,22H,12-13,15H2,1H3,(H,26,29)