3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide

Systemtic Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Openeye Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(2-furylmethyl)prop-2-enamide CAS Name: 3-[1-(4-bromophenyl)-2-pyrrolyl]-2-cyano-N-(2-furanylmethyl)-2-propenamide IUPAC Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(furan-2-ylmethyl)prop-2-enamide Traditional Name: 3-[1-(4-bromophenyl)pyrrol-2-yl]-2-cyano-N-(2-furfuryl)acrylamide Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CN(C(=C1)C=C(C#N)C(=O)NCC2=CC=CO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrN3O2/c20-15-5-7-16(8-6-15)23-9-1-3-17(23)11-14(12-21)19(24)22-13-18-4-2-10-25-18/h1-11H,13H2,(H,22,24)