[4-(4-ethanoylpiperazin-1-yl)phenyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate

Systemtic Name: [4-(4-ethanoylpiperazin-1-yl)phenyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Openeye Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dichlorophenyl)-2-propenoic acid [4-(4-acetyl-1-piperazinyl)phenyl] ester IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl] (E)-3-(2,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dichlorophenyl)acrylic acid [4-(4-acetylpiperazino)phenyl] ester Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O3/c1-15(26)24-10-12-25(13-11-24)18-5-7-19(8-6-18)28-21(27)9-3-16-2-4-17(22)14-20(16)23/h2-9,14H,10-13H2,1H3/b9-3+