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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCN2C(=C(C(=C2Cl)C#N)Br)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCN2C(=C(C(=C2Cl)C#N)Br)C3=CC(=C(C=C3)Cl)Cl

InChI

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