N-[2-[(2-chloranyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(dipentylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(dipentylamino)phenyl]ethanamide Openeye Name: N-[2-(2-chloro-6-cyano-4-nitro-phenyl)azo-5-(dipentylamino)phenyl]acetamide CAS Name: N-[2-(2-chloro-6-cyano-4-nitrophenyl)azo-5-(dipentylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-chloro-6-cyano-4-nitrophenyl)diazenyl]-5-(dipentylamino)phenyl]acetamide Traditional Name: N-[2-(2-chloro-6-cyano-4-nitro-phenyl)azo-5-(diamylamino)phenyl]acetamide Formula: C25H31ClN6O3 MolecularWeight: 499.00504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Cl)NC(=O)C

Isomeric SMILES

CCCCCN(CCCCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Cl)NC(=O)C

InChI

InChI=1S/C25H31ClN6O3/c1-4-6-8-12-31(13-9-7-5-2)20-10-11-23(24(16-20)28-18(3)33)29-30-25-19(17-27)14-21(32(34)35)15-22(25)26/h10-11,14-16H,4-9,12-13H2,1-3H3,(H,28,33)