N-(4-bromanyl-3-methyl-phenyl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3,6-dichloro-benzothiophene-2-carboxamide CAS Name: N-(4-bromo-3-methylphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3,6-dichloro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3,6-dichloro-benzothiophene-2-carboxamide Formula: C16H10BrCl2NOS MolecularWeight: 415.1317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl)Br

InChI

InChI=1S/C16H10BrCl2NOS/c1-8-6-10(3-5-12(8)17)20-16(21)15-14(19)11-4-2-9(18)7-13(11)22-15/h2-7H,1H3,(H,20,21)