(E)-2-cyano-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[1-(2,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[1-(2,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)Cl)Cl)C)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C16H13Cl2N3O/c1-9-5-11(6-12(8-19)16(20)22)10(2)21(9)15-4-3-13(17)7-14(15)18/h3-7H,1-2H3,(H2,20,22)/b12-6+