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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C17H19BrN4O4 MolecularWeight: 423.26116

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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-])NCCO

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN4O4/c1-11-8-12(18)2-4-14(11)21-17(24)10-20-16-9-13(22(25)26)3-5-15(16)19-6-7-23/h2-5,8-9,19-20,23H,6-7,10H2,1H3,(H,21,24)