N-[[(4-aminocarbonylphenyl)amino]-benzamido-methylidene]-3-nitro-benzamide

Systemtic Name: N-[[(4-aminocarbonylphenyl)amino]-benzamido-methylidene]-3-nitro-benzamide Openeye Name: N-[benzamido-(4-carbamoylanilino)methylene]-3-nitro-benzamide CAS Name: N-[benzamido-(4-carbamoylanilino)methylidene]-3-nitrobenzamide IUPAC Name: N-[benzamido-(4-carbamoylanilino)methylidene]-3-nitrobenzamide Traditional Name: N-[benzamido-(4-carbamoylanilino)methylene]-3-nitro-benzamide Formula: C22H17N5O5 MolecularWeight: 431.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H17N5O5/c23-19(28)14-9-11-17(12-10-14)24-22(25-20(29)15-5-2-1-3-6-15)26-21(30)16-7-4-8-18(13-16)27(31)32/h1-13H,(H2,23,28)(H2,24,25,26,29,30)