3-bromanyl-5-chloranyl-4-cyano-2-[[2-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-5-chloranyl-4-cyano-2-[[2-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]benzamide Openeye Name: 3-bromo-5-chloro-4-cyano-2-[[2-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]benzamide CAS Name: 3-bromo-5-chloro-4-cyano-2-[[2-(3,4-dichlorophenyl)-1-pyrrolyl]methyl]benzamide IUPAC Name: 3-bromo-5-chloro-4-cyano-2-[[2-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]benzamide Traditional Name: 3-bromo-5-chloro-4-cyano-2-[[2-(3,4-dichlorophenyl)pyrrol-1-yl]methyl]benzamide Formula: C19H11BrCl3N3O MolecularWeight: 483.57314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C2=CC(=C(C=C2)Cl)Cl)CC3=C(C(=C(C=C3C(=O)N)Cl)C#N)Br

Isomeric SMILES

C1=CN(C(=C1)C2=CC(=C(C=C2)Cl)Cl)CC3=C(C(=C(C=C3C(=O)N)Cl)C#N)Br

InChI

InChI=1S/C19H11BrCl3N3O/c20-18-12(8-24)15(22)7-11(19(25)27)13(18)9-26-5-1-2-17(26)10-3-4-14(21)16(23)6-10/h1-7H,9H2,(H2,25,27)