(E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-[3-nitro-4-(1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(3-nitro-4-piperazino-phenyl)acrylamide Formula: C24H23ClN4O4 MolecularWeight: 466.91682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC(=C(C=C3)N4CCNCC4)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC(=C(C=C3)N4CCNCC4)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H23ClN4O4/c1-16-2-3-17(14-20(16)25)23-8-5-19(33-23)6-9-24(30)27-18-4-7-21(22(15-18)29(31)32)28-12-10-26-11-13-28/h2-9,14-15,26H,10-13H2,1H3,(H,27,30)/b9-6+