N'-[(2-chlorophenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide

Systemtic Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide Openeye Name: N'-[(2-chlorophenyl)methyleneamino]-N-(2-fluorophenyl)butanediamide CAS Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide IUPAC Name: N'-[(2-chlorophenyl)methylideneamino]-N-(2-fluorophenyl)butanediamide Traditional Name: N'-[(2-chlorobenzylidene)amino]-N-(2-fluorophenyl)succinamide Formula: C17H15ClFN3O2 MolecularWeight: 347.771303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2F)Cl

InChI

InChI=1S/C17H15ClFN3O2/c18-13-6-2-1-5-12(13)11-20-22-17(24)10-9-16(23)21-15-8-4-3-7-14(15)19/h1-8,11H,9-10H2,(H,21,23)(H,22,24)