N-(3-bromanyl-4-methoxy-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(3-bromo-4-methoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-3-chloro-benzothiophene-2-carboxamide Formula: C16H11BrClNO2S MolecularWeight: 396.68604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)Br

InChI

InChI=1S/C16H11BrClNO2S/c1-21-12-7-6-9(8-11(12)17)19-16(20)15-14(18)10-4-2-3-5-13(10)22-15/h2-8H,1H3,(H,19,20)