N-(diphenylmethyl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(diphenylmethyl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-benzhydryl-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(diphenylmethyl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-benzhydryl-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-benzhydryl-4,5-dimethoxy-2-nitro-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N2O5/c1-28-19-13-17(18(24(26)27)14-20(19)29-2)22(25)23-21(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-14,21H,1-2H3,(H,23,25)