N-[2-[(3,4-dichlorophenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[(3,4-dichlorophenyl)methyl-methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methyl-methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)-methyl-carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16Cl2N2O2S/c1-24(12-13-8-9-15(21)16(22)11-13)20(26)14-5-2-3-6-17(14)23-19(25)18-7-4-10-27-18/h2-11H,12H2,1H3,(H,23,25)