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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: N-(3-chloro-2-methylphenyl)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-cyano-3-[1-(4-hydroxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-14-11-17(16(3)27(14)19-7-9-20(28)10-8-19)12-18(13-25)23(29)26-22-6-4-5-21(24)15(22)2/h4-12,28H,1-3H3,(H,26,29)