N-(3-chloranyl-2,6-diethyl-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(2-hydroxyethylamino)-5-nitroanilino]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(2-hydroxyethylamino)-5-nitro-anilino]acetamide Formula: C20H25ClN4O4 MolecularWeight: 420.8899

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NCCO

InChI

InChI=1S/C20H25ClN4O4/c1-3-13-5-7-16(21)15(4-2)20(13)24-19(27)12-23-18-11-14(25(28)29)6-8-17(18)22-9-10-26/h5-8,11,22-23,26H,3-4,9-10,12H2,1-2H3,(H,24,27)