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

Systemtic Name: N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[5-chloro-2-(4-propionylpiperazino)phenyl]acrylamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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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

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23Cl2N3O2/c1-2-22(29)27-13-11-26(12-14-27)20-9-8-18(24)15-19(20)25-21(28)10-5-16-3-6-17(23)7-4-16/h3-10,15H,2,11-14H2,1H3,(H,25,28)