N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-1-(4-fluorophenyl)ethylideneamino]succinamide Formula: C18H17BrFN3O2 MolecularWeight: 406.248883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)Br)C2=CC=C(C=C2)F

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=C(C=C1)Br)/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H17BrFN3O2/c1-12(13-2-6-15(20)7-3-13)22-23-18(25)11-10-17(24)21-16-8-4-14(19)5-9-16/h2-9H,10-11H2,1H3,(H,21,24)(H,23,25)/b22-12+