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

Systemtic Name: N-[2-[(2-chloranyl-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(2-chloro-4-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-(2-chloro-4-nitrophenyl)azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(2-chloro-4-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O3/c1-4-23(5-2)13-6-9-17(18(11-13)20-12(3)25)22-21-16-8-7-14(24(26)27)10-15(16)19/h6-11H,4-5H2,1-3H3,(H,20,25)