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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-chloranyl-4-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-chloro-N-methyl-4-nitro-anilino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2-chloro-N-methyl-4-nitroanilino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-chloro-N-methyl-4-nitroanilino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-chloro-N-methyl-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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