N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O3/c1-14-10-15(2)22(18(23)11-14)26-21(28)13-24-20-12-17(27(29)30)8-9-19(20)25-16-6-4-3-5-7-16/h3-12,24-25H,13H2,1-2H3,(H,26,28)