N-[(Z)-(2-chlorophenyl)methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-4-fluoro-benzamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-4-fluorobenzamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-4-fluoro-benzamide Formula: C14H10ClFN2O MolecularWeight: 276.693403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=C(C=C2)F)Cl

InChI

InChI=1S/C14H10ClFN2O/c15-13-4-2-1-3-11(13)9-17-18-14(19)10-5-7-12(16)8-6-10/h1-9H,(H,18,19)/b17-9-