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

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-[(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: N-(4-acetamidophenyl)-2-[(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-[(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-(4-acetamidophenyl)-2-[(5-nitro-2-furyl)methyleneamino]benzamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5/c1-13(25)22-14-6-8-15(9-7-14)23-20(26)17-4-2-3-5-18(17)21-12-16-10-11-19(29-16)24(27)28/h2-12H,1H3,(H,22,25)(H,23,26)