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

Systemtic Name: 3-[1-(3-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-phenyl-prop-2-enamide Openeye Name: 3-[1-(3-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-phenyl-prop-2-enamide CAS Name: 3-[1-(3-chloro-2-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-N-phenyl-2-propenamide IUPAC Name: 3-[1-(3-chloro-2-methylphenyl)-2,5-dimethylpyrrol-3-yl]-2-cyano-N-phenylprop-2-enamide Traditional Name: 3-[1-(3-chloro-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-N-phenyl-acrylamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O/c1-15-12-18(17(3)27(15)22-11-7-10-21(24)16(22)2)13-19(14-25)23(28)26-20-8-5-4-6-9-20/h4-13H,1-3H3,(H,26,28)