N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[1-(2,4-dichlorophenyl)ethylamino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[1-(2,4-dichlorophenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H18Cl2N2O2S/c1-13(15-10-9-14(22)12-17(15)23)24-20(26)16-6-3-4-7-18(16)25(2)21(27)19-8-5-11-28-19/h3-13H,1-2H3,(H,24,26)