4-nitro-N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: 4-nitro-N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-dibenzyl-4-nitro-phthalamide CAS Name: 4-nitro-N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dibenzyl-4-nitrobenzene-1,2-dicarboxamide Traditional Name: N,N'-dibenzyl-4-nitro-phthalamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c26-21(23-14-16-7-3-1-4-8-16)19-12-11-18(25(28)29)13-20(19)22(27)24-15-17-9-5-2-6-10-17/h1-13H,14-15H2,(H,23,26)(H,24,27)