3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: 3-[1-(4-bromophenyl)-2-pyrrolyl]-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C20H12BrCl2N3O MolecularWeight: 461.13878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H12BrCl2N3O/c21-14-3-6-16(7-4-14)26-9-1-2-17(26)10-13(12-24)20(27)25-19-8-5-15(22)11-18(19)23/h1-11H,(H,25,27)