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

Systemtic Name: (E)-N-aminocarbonyl-3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-carbamoyl-3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-prop-2-enamide CAS Name: (E)-N-carbamoyl-3-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-carbamoyl-3-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-carbamoyl-3-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-cyano-acrylamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c1-10-7-12(8-13(9-19)16(23)21-17(20)24)11(2)22(10)15-5-3-14(18)4-6-15/h3-8H,1-2H3,(H3,20,21,23,24)/b13-8+