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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(2-methoxy-5-nitro-phenyl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-(2-methoxy-5-nitro-anilino)acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-(2-methoxy-5-nitroanilino)acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(2-methoxy-5-nitro-anilino)acetamide Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4/c1-10-7-11(17)3-5-13(10)19-16(21)9-18-14-8-12(20(22)23)4-6-15(14)24-2/h3-8,18H,9H2,1-2H3,(H,19,21)