N-[2-chloranyl-5-[2-(4-chloranylphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[2-(4-chloranylphenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[2-(4-chlorophenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[2-(4-chlorophenoxy)ethyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[2-(4-chlorophenoxy)ethyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[2-(4-chlorophenoxy)ethyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18Cl2N2O3S/c1-25(10-11-28-16-7-5-15(22)6-8-16)21(27)14-4-9-17(23)18(13-14)24-20(26)19-3-2-12-29-19/h2-9,12-13H,10-11H2,1H3,(H,24,26)