N'-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-N-(1-naphthyl)oxamide Formula: C19H13ClFN3O2 MolecularWeight: 369.776823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C\C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H13ClFN3O2/c20-15-8-4-9-16(21)14(15)11-22-24-19(26)18(25)23-17-10-3-6-12-5-1-2-7-13(12)17/h1-11H,(H,23,25)(H,24,26)/b22-11-