4-methyl-N-(3-nitro-4-phenylazanyl-phenyl)benzamide

Systemtic Name: 4-methyl-N-(3-nitro-4-phenylazanyl-phenyl)benzamide Openeye Name: N-(4-anilino-3-nitro-phenyl)-4-methyl-benzamide CAS Name: N-(4-anilino-3-nitrophenyl)-4-methylbenzamide IUPAC Name: N-(4-anilino-3-nitrophenyl)-4-methylbenzamide Traditional Name: N-(4-anilino-3-nitro-phenyl)-4-methyl-benzamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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