N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide Formula: C18H12ClN3O5 MolecularWeight: 385.75798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O5/c19-14-7-5-11(9-15(14)22(25)26)17-8-6-12(27-17)10-20-21-18(24)13-3-1-2-4-16(13)23/h1-10,23H,(H,21,24)/b20-10+