N-[(Z)-(3-chlorophenyl)methylideneamino]-3-fluoranyl-benzamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-3-fluoranyl-benzamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-3-fluoro-benzamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-3-fluorobenzamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-3-fluorobenzamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-3-fluoro-benzamide Formula: C14H10ClFN2O MolecularWeight: 276.693403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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