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

Systemtic Name: 3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Openeye Name: 3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide CAS Name: 3-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-(3-ethoxyphenyl)-2-propenamide IUPAC Name: 3-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-(3-ethoxyphenyl)prop-2-enamide Traditional Name: 3-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-m-phenetyl-acrylamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)Cl)C)C#N

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C(=CC2=C(N(C(=C2)C)C3=CC(=CC=C3)Cl)C)C#N

InChI

InChI=1S/C24H22ClN3O2/c1-4-30-23-10-6-8-21(14-23)27-24(29)19(15-26)12-18-11-16(2)28(17(18)3)22-9-5-7-20(25)13-22/h5-14H,4H2,1-3H3,(H,27,29)