N-(2-bromophenyl)-N'-[(Z)-(2-fluorophenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[(Z)-(2-fluorophenyl)methylideneamino]butanediamide Openeye Name: N-(2-bromophenyl)-N'-[(Z)-(2-fluorophenyl)methyleneamino]butanediamide CAS Name: N-(2-bromophenyl)-N'-[(Z)-(2-fluorophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-bromophenyl)-N'-[(Z)-(2-fluorophenyl)methylideneamino]butanediamide Traditional Name: N-(2-bromophenyl)-N'-[(Z)-(2-fluorobenzylidene)amino]succinamide Formula: C17H15BrFN3O2 MolecularWeight: 392.222303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Br)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)CCC(=O)NC2=CC=CC=C2Br)F

InChI

InChI=1S/C17H15BrFN3O2/c18-13-6-2-4-8-15(13)21-16(23)9-10-17(24)22-20-11-12-5-1-3-7-14(12)19/h1-8,11H,9-10H2,(H,21,23)(H,22,24)/b20-11-