3-(4-chloranyl-3-nitro-phenyl)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-[5-chloro-2-(4-propionylpiperazino)phenyl]acrylamide Formula: C22H22Cl2N4O4 MolecularWeight: 477.34048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H22Cl2N4O4/c1-2-22(30)27-11-9-26(10-12-27)19-7-5-16(23)14-18(19)25-21(29)8-4-15-3-6-17(24)20(13-15)28(31)32/h3-8,13-14H,2,9-12H2,1H3,(H,25,29)