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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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