5-bromanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: 5-bromo-N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: 5-bromo-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(2-chloroanilino)-2-oxoethyl]-N-methylthiophene-3-carboxamide Traditional Name: 5-bromo-N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-thiophene-3-carboxamide Formula: C14H12BrClN2O2S MolecularWeight: 387.67928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CSC(=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CSC(=C2)Br

InChI

InChI=1S/C14H12BrClN2O2S/c1-18(14(20)9-6-12(15)21-8-9)7-13(19)17-11-5-3-2-4-10(11)16/h2-6,8H,7H2,1H3,(H,17,19)