3-chloranyl-N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]benzamide CAS Name: 3-chloro-N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]benzamide Formula: C21H24ClFN4O MolecularWeight: 402.892863

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=NNC(=O)C3=CC(=CC=C3)Cl)C)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)/C(=N\NC(=O)C3=CC(=CC=C3)Cl)/C)F

InChI

InChI=1S/C21H24ClFN4O/c1-3-26-9-11-27(12-10-26)20-8-7-16(14-19(20)23)15(2)24-25-21(28)17-5-4-6-18(22)13-17/h4-8,13-14H,3,9-12H2,1-2H3,(H,25,28)/b24-15-