2-[(2,4-dinitrophenyl)amino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[(2,4-dinitrophenyl)amino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-(2,4-dinitroanilino)benzamide CAS Name: N-(4-anilinophenyl)-2-(2,4-dinitroanilino)benzamide IUPAC Name: N-(4-anilinophenyl)-2-(2,4-dinitroanilino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(2,4-dinitroanilino)benzamide Formula: C25H19N5O5 MolecularWeight: 469.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O5/c31-25(27-19-12-10-18(11-13-19)26-17-6-2-1-3-7-17)21-8-4-5-9-22(21)28-23-15-14-20(29(32)33)16-24(23)30(34)35/h1-16,26,28H,(H,27,31)