2-[(4-bromanyl-2-nitro-phenyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-nitro-phenyl)amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-nitro-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-nitroanilino)-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-nitroanilino)-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-nitro-anilino)-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C15H13BrClN3O3 MolecularWeight: 398.63902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrClN3O3/c1-9-11(17)3-2-4-12(9)19-15(21)8-18-13-6-5-10(16)7-14(13)20(22)23/h2-7,18H,8H2,1H3,(H,19,21)