N-(3-chlorophenyl)-4-nitro-N-[[5-(4-nitrophenyl)furan-2-yl]methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-4-nitro-N-[[5-(4-nitrophenyl)furan-2-yl]methyl]benzamide Openeye Name: N-(3-chlorophenyl)-4-nitro-N-[[5-(4-nitrophenyl)-2-furyl]methyl]benzamide CAS Name: N-(3-chlorophenyl)-4-nitro-N-[[5-(4-nitrophenyl)-2-furanyl]methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-4-nitro-N-[[5-(4-nitrophenyl)furan-2-yl]methyl]benzamide Traditional Name: N-(3-chlorophenyl)-4-nitro-N-[[5-(4-nitrophenyl)-2-furyl]methyl]benzamide Formula: C24H16ClN3O6 MolecularWeight: 477.85334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN3O6/c25-18-2-1-3-21(14-18)26(24(29)17-6-10-20(11-7-17)28(32)33)15-22-12-13-23(34-22)16-4-8-19(9-5-16)27(30)31/h1-14H,15H2