N-[2-[[2-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-cyano-5-methyl-pyrazol-3-yl]diazenyl]-5-[(4-chlorophenyl)-ethyl-amino]phenyl]ethanamide

Systemtic Name: N-[2-[[2-[2,6-bis(chloranyl)-4-nitro-phenyl]-4-cyano-5-methyl-pyrazol-3-yl]diazenyl]-5-[(4-chlorophenyl)-ethyl-amino]phenyl]ethanamide Openeye Name: N-[5-(4-chloro-N-ethyl-anilino)-2-[4-cyano-2-(2,6-dichloro-4-nitro-phenyl)-5-methyl-pyrazol-3-yl]azo-phenyl]acetamide CAS Name: N-[5-(4-chloro-N-ethylanilino)-2-[[4-cyano-2-(2,6-dichloro-4-nitrophenyl)-5-methyl-3-pyrazolyl]azo]phenyl]acetamide IUPAC Name: N-[5-(4-chloro-N-ethylanilino)-2-[[4-cyano-2-(2,6-dichloro-4-nitrophenyl)-5-methylpyrazol-3-yl]diazenyl]phenyl]acetamide Traditional Name: N-[5-(4-chloro-N-ethyl-anilino)-2-[4-cyano-2-(2,6-dichloro-4-nitro-phenyl)-5-methyl-pyrazol-3-yl]azo-phenyl]acetamide Formula: C27H21Cl3N8O3 MolecularWeight: 611.86644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)N=NC3=C(C(=NN3C4=C(C=C(C=C4Cl)[N+](=O)[O-])Cl)C)C#N)NC(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)N=NC3=C(C(=NN3C4=C(C=C(C=C4Cl)[N+](=O)[O-])Cl)C)C#N)NC(=O)C

InChI

InChI=1S/C27H21Cl3N8O3/c1-4-36(18-7-5-17(28)6-8-18)19-9-10-24(25(13-19)32-16(3)39)33-34-27-21(14-31)15(2)35-37(27)26-22(29)11-20(38(40)41)12-23(26)30/h5-13H,4H2,1-3H3,(H,32,39)