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

Systemtic Name: N-[(E)-(2-chloranyl-5-phenyl-furan-3-yl)methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(2-chloro-5-phenyl-3-furyl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-(2-chloro-5-phenyl-3-furanyl)methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(2-chloro-5-phenylfuran-3-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(2-chloro-5-phenyl-3-furyl)methyleneamino]-2-nitro-benzamide Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN3O4/c19-17-13(10-16(26-17)12-6-2-1-3-7-12)11-20-21-18(23)14-8-4-5-9-15(14)22(24)25/h1-11H,(H,21,23)/b20-11+