3-(5-bromanyl-2-methoxy-phenyl)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[3-chloro-2-(4-ethylpiperazino)phenyl]acrylamide Formula: C22H25BrClN3O2 MolecularWeight: 478.8098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O2/c1-3-26-11-13-27(14-12-26)22-18(24)5-4-6-19(22)25-21(28)10-7-16-15-17(23)8-9-20(16)29-2/h4-10,15H,3,11-14H2,1-2H3,(H,25,28)