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

Systemtic Name: N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[3-chloro-2-(4-ethylpiperazino)phenyl]-3-(4-chlorophenyl)acrylamide Formula: C21H23Cl2N3O MolecularWeight: 404.33282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23Cl2N3O/c1-2-25-12-14-26(15-13-25)21-18(23)4-3-5-19(21)24-20(27)11-8-16-6-9-17(22)10-7-16/h3-11H,2,12-15H2,1H3,(H,24,27)