N-(4-chlorophenyl)-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: N-(4-chlorophenyl)-2-[(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(5-nitro-2-furyl)methyleneamino]benzamide Formula: C18H12ClN3O4 MolecularWeight: 369.75858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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