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

Systemtic Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(4-chlorophenyl)-2-furanyl]-N-[3-nitro-4-(1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(4-chlorophenyl)-2-furyl]-N-(3-nitro-4-piperazino-phenyl)acrylamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H21ClN4O4/c24-17-3-1-16(2-4-17)22-9-6-19(32-22)7-10-23(29)26-18-5-8-20(21(15-18)28(30)31)27-13-11-25-12-14-27/h1-10,15,25H,11-14H2,(H,26,29)/b10-7+