N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-2-fluoro-benzamide CAS Name: N-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-2-fluorobenzamide IUPAC Name: N-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-2-fluorobenzamide Traditional Name: N-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]-2-fluoro-benzamide Formula: C18H11ClFN3O4 MolecularWeight: 387.749043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C18H11ClFN3O4/c19-11-5-7-14(16(9-11)23(25)26)17-8-6-12(27-17)10-21-22-18(24)13-3-1-2-4-15(13)20/h1-10H,(H,22,24)/b21-10-