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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])F

InChI

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