N1-(3-nitrophenyl)-N2,N2-diphenyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(3-nitrophenyl)-N2,N2-diphenyl-benzene-1,2-dicarboxamide Openeye Name: N1-(3-nitrophenyl)-N2,N2-diphenyl-phthalamide CAS Name: N1-(3-nitrophenyl)-N2,N2-diphenylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-(3-nitrophenyl)-2-N,2-N-diphenylbenzene-1,2-dicarboxamide Traditional Name: N-(3-nitrophenyl)-N',N'-diphenyl-phthalamide Formula: C26H19N3O4 MolecularWeight: 437.44676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H19N3O4/c30-25(27-19-10-9-15-22(18-19)29(32)33)23-16-7-8-17-24(23)26(31)28(20-11-3-1-4-12-20)21-13-5-2-6-14-21/h1-18H,(H,27,30)