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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(4-methanoyl-2-nitro-phenyl)-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(4-formyl-N-methyl-2-nitro-anilino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(4-formyl-N-methyl-2-nitroanilino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(4-formyl-N-methyl-2-nitroanilino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(4-formyl-N-methyl-2-nitro-anilino)acetamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O4/c1-11-7-13(18)4-5-14(11)19-17(23)9-20(2)15-6-3-12(10-22)8-16(15)21(24)25/h3-8,10H,9H2,1-2H3,(H,19,23)