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

Systemtic Name: N-[(E)-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide CAS Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)-2-furanyl]methylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(E)-[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: N-[(E)-[5-(2-chloro-5-nitro-phenyl)-2-furyl]methyleneamino]-2-hydroxy-2-phenyl-acetamide Formula: C19H14ClN3O5 MolecularWeight: 399.78456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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