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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=C(C=CC(=C3)Br)OC)Cl

InChI

InChI=1S/C22H25BrClN3O2/c1-3-26-10-12-27(13-11-26)20-7-6-18(15-19(20)24)25-22(28)9-4-16-14-17(23)5-8-21(16)29-2/h4-9,14-15H,3,10-13H2,1-2H3,(H,25,28)/b9-4+