N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-4-(1,3-dithian-2-yl)benzamide Formula: C19H19BrClNO2S2 MolecularWeight: 472.84666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)C3SCCCS3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)C2=CC=C(C=C2)C3SCCCS3)Cl)Br

InChI

InChI=1S/C19H19BrClNO2S2/c1-2-24-17-15(20)10-14(21)11-16(17)22-18(23)12-4-6-13(7-5-12)19-25-8-3-9-26-19/h4-7,10-11,19H,2-3,8-9H2,1H3,(H,22,23)