N-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methyl-methylamino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)-methyl-amino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H18Cl2N2O2S MolecularWeight: 433.35082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O2S/c1-25(13-14-9-10-16(22)17(23)12-14)21(27)19(15-6-3-2-4-7-15)24-20(26)18-8-5-11-28-18/h2-12,19H,13H2,1H3,(H,24,26)