N-(4-ethanoylphenyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: N-(4-acetylphenyl)-4-anilino-3-nitro-benzamide CAS Name: N-(4-acetylphenyl)-4-anilino-3-nitrobenzamide IUPAC Name: N-(4-acetylphenyl)-4-anilino-3-nitrobenzamide Traditional Name: N-(4-acetylphenyl)-4-anilino-3-nitro-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c1-14(25)15-7-10-18(11-8-15)23-21(26)16-9-12-19(20(13-16)24(27)28)22-17-5-3-2-4-6-17/h2-13,22H,1H3,(H,23,26)