N-(2,6-dimethylphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-15-7-6-8-16(2)22(15)25-21(27)14-23-20-13-18(26(28)29)11-12-19(20)24-17-9-4-3-5-10-17/h3-13,23-24H,14H2,1-2H3,(H,25,27)