N-[4-chloranyl-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-(2-oxidanylpropylamino)phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-(2-oxidanylpropylamino)phenyl]ethanamide Openeye Name: N-[4-chloro-2-(2-chloro-4-nitro-phenyl)azo-5-(2-hydroxypropylamino)phenyl]acetamide CAS Name: N-[4-chloro-2-(2-chloro-4-nitrophenyl)azo-5-(2-hydroxypropylamino)phenyl]acetamide IUPAC Name: N-[4-chloro-2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(2-hydroxypropylamino)phenyl]acetamide Traditional Name: N-[4-chloro-2-(2-chloro-4-nitro-phenyl)azo-5-(2-hydroxypropylamino)phenyl]acetamide Formula: C17H17Cl2N5O4 MolecularWeight: 426.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)O

Isomeric SMILES

CC(CNC1=C(C=C(C(=C1)NC(=O)C)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Cl)O

InChI

InChI=1S/C17H17Cl2N5O4/c1-9(25)8-20-15-7-16(21-10(2)26)17(6-13(15)19)23-22-14-4-3-11(24(27)28)5-12(14)18/h3-7,9,20,25H,8H2,1-2H3,(H,21,26)