3-[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-[1-(4-bromanyl-3-chloranyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: 3-[1-(4-bromo-3-chloro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: 3-[1-(4-bromo-3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: 3-[1-(4-bromo-3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: 3-[1-(4-bromo-3-chloro-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C23H19BrClN3O2 MolecularWeight: 484.77286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)Cl)C)C=C(C#N)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)Br)Cl)C)C=C(C#N)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H19BrClN3O2/c1-14-9-16(15(2)28(14)19-7-8-21(24)22(25)12-19)10-17(13-26)23(29)27-18-5-4-6-20(11-18)30-3/h4-12H,1-3H3,(H,27,29)