(E)-2-cyano-N-cyclopentyl-3-[1-[(2,4-dichlorophenyl)methyl]pyrrol-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[1-[(2,4-dichlorophenyl)methyl]pyrrol-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[1-[(2,4-dichlorophenyl)methyl]pyrrol-2-yl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[1-[(2,4-dichlorophenyl)methyl]-2-pyrrolyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[1-[(2,4-dichlorophenyl)methyl]pyrrol-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[1-(2,4-dichlorobenzyl)pyrrol-2-yl]acrylamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=CN2CC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=CN2CC3=C(C=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C20H19Cl2N3O/c21-16-8-7-14(19(22)11-16)13-25-9-3-6-18(25)10-15(12-23)20(26)24-17-4-1-2-5-17/h3,6-11,17H,1-2,4-5,13H2,(H,24,26)/b15-10+