2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chloranyl-4-nitro-phenyl)amino]ethylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-chloro-4-nitro-anilino)ethylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-(2-chloro-4-nitroanilino)ethylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-chloro-4-nitroanilino)ethylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(2-chloro-4-nitro-anilino)ethylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H21ClN4O3 MolecularWeight: 376.83734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNCCNC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H21ClN4O3/c1-12-4-3-5-13(2)18(12)22-17(24)11-20-8-9-21-16-7-6-14(23(25)26)10-15(16)19/h3-7,10,20-21H,8-9,11H2,1-2H3,(H,22,24)