3-chloranyl-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furanyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methyleneamino]benzamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NN=CC2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)N/N=C/C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14ClN3O5/c20-14-3-1-2-13(10-14)19(24)22-21-11-17-8-9-18(28-17)12-27-16-6-4-15(5-7-16)23(25)26/h1-11H,12H2,(H,22,24)/b21-11+