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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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