3-chloranyl-N-[3-[(5-nitrofuran-2-yl)methylideneamino]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=CC(=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=CC(=C2)N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

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