2-chloranyl-5-iodanyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-5-iodanyl-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 2-chloro-5-iodo-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: 2-chloro-5-iodo-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 2-chloro-5-iodo-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 2-chloro-5-iodo-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C18H11ClIN3O4 MolecularWeight: 495.65511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NNC(=O)C3=C(C=CC(=C3)I)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/NC(=O)C3=C(C=CC(=C3)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H11ClIN3O4/c19-16-7-3-12(20)9-15(16)18(24)22-21-10-14-6-8-17(27-14)11-1-4-13(5-2-11)23(25)26/h1-10H,(H,22,24)/b21-10+