(E)-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-2-(4-methylpiperazino)phenyl]-3-(2-furyl)acrylamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H20ClN3O2/c1-21-9-11-22(12-10-21)18-15(19)5-2-6-16(18)20-17(23)8-7-14-4-3-13-24-14/h2-8,13H,9-12H2,1H3,(H,20,23)/b8-7+