N-(2-bromophenyl)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: N-(2-bromophenyl)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: N-(2-bromophenyl)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: N-(2-bromophenyl)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: N-(2-bromophenyl)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: N-(2-bromophenyl)-2-cyano-3-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C22H16BrCl2N3O MolecularWeight: 489.19194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C=C(C#N)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Cl)Cl)C)C=C(C#N)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C22H16BrCl2N3O/c1-13-9-15(14(2)28(13)17-7-8-19(24)20(25)11-17)10-16(12-26)22(29)27-21-6-4-3-5-18(21)23/h3-11H,1-2H3,(H,27,29)