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

Systemtic Name: 3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide Openeye Name: 3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide CAS Name: 3-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]-N-[(4-chlorophenyl)methyl]-2-cyano-2-propenamide IUPAC Name: 3-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]-N-[(4-chlorophenyl)methyl]-2-cyanoprop-2-enamide Traditional Name: 3-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(4-chlorobenzyl)-2-cyano-acrylamide Formula: C23H19BrClN3O MolecularWeight: 468.77346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19BrClN3O/c1-15-11-18(16(2)28(15)22-9-5-20(24)6-10-22)12-19(13-26)23(29)27-14-17-3-7-21(25)8-4-17/h3-12H,14H2,1-2H3,(H,27,29)