(E)-N-(4-chlorophenyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(1-methylpyrrol-2-yl)acrylamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClN3O/c1-19-8-2-3-14(19)9-11(10-17)15(20)18-13-6-4-12(16)5-7-13/h2-9H,1H3,(H,18,20)/b11-9+