N-(4-bromanyl-3-methyl-phenyl)-2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(5-methoxy-2-methyl-4-nitro-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(5-methoxy-2-methyl-4-nitroanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(5-methoxy-2-methyl-4-nitroanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(5-methoxy-2-methyl-4-nitro-anilino)acetamide Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)Br)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC(=C(C=C2)Br)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18BrN3O4/c1-10-6-12(4-5-13(10)18)20-17(22)9-19-14-8-16(25-3)15(21(23)24)7-11(14)2/h4-8,19H,9H2,1-3H3,(H,20,22)