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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-chloranyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-chloro-N-methyl-2-nitro-anilino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-chloro-N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-chloro-N-methyl-2-nitroanilino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-chloro-N-methyl-2-nitro-anilino)acetamide Formula: C16H15BrClN3O3 MolecularWeight: 412.6656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O3/c1-10-7-11(17)3-5-13(10)19-16(22)9-20(2)14-6-4-12(18)8-15(14)21(23)24/h3-8H,9H2,1-2H3,(H,19,22)