N-(3-chlorophenyl)-3-nitro-N-[(3-nitrophenyl)methyl]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-N-[(3-nitrophenyl)methyl]benzamide Openeye Name: N-(3-chlorophenyl)-3-nitro-N-[(3-nitrophenyl)methyl]benzamide CAS Name: N-(3-chlorophenyl)-3-nitro-N-[(3-nitrophenyl)methyl]benzamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-N-[(3-nitrophenyl)methyl]benzamide Traditional Name: N-(3-chlorophenyl)-3-nitro-N-(3-nitrobenzyl)benzamide Formula: C20H14ClN3O5 MolecularWeight: 411.79526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O5/c21-16-6-3-7-17(12-16)22(13-14-4-1-8-18(10-14)23(26)27)20(25)15-5-2-9-19(11-15)24(28)29/h1-12H,13H2