4-methyl-3-nitro-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(4-anilinophenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(4-anilinophenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(4-anilinophenyl)-4-methyl-3-nitro-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O3/c1-14-7-8-15(13-19(14)23(25)26)20(24)22-18-11-9-17(10-12-18)21-16-5-3-2-4-6-16/h2-13,21H,1H3,(H,22,24)