4-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-fluorophenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(4-fluorophenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(4-fluorophenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-(4-fluorobenzylidene)amino]-3-nitro-benzamide Formula: C14H9ClFN3O3 MolecularWeight: 321.690963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C14H9ClFN3O3/c15-12-6-3-10(7-13(12)19(21)22)14(20)18-17-8-9-1-4-11(16)5-2-9/h1-8H,(H,18,20)/b17-8+