N-[2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2-methoxy-5-methyl-phenyl]diazenyl]-5-(diethylamino)phenyl]ethanamide

Systemtic Name: N-[2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-2-methoxy-5-methyl-phenyl]diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-[4-(2,6-dichloro-4-nitro-phenyl)azo-2-methoxy-5-methyl-phenyl]azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-[4-(2,6-dichloro-4-nitrophenyl)azo-2-methoxy-5-methylphenyl]azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-2-methoxy-5-methylphenyl]diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-[4-(2,6-dichloro-4-nitro-phenyl)azo-2-methoxy-5-methyl-phenyl]azo-5-(diethylamino)phenyl]acetamide Formula: C26H27Cl2N7O4 MolecularWeight: 572.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)OC)NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C(=C2)C)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)OC)NC(=O)C

InChI

InChI=1S/C26H27Cl2N7O4/c1-6-34(7-2)17-8-9-21(23(13-17)29-16(4)36)30-32-24-10-15(3)22(14-25(24)39-5)31-33-26-19(27)11-18(35(37)38)12-20(26)28/h8-14H,6-7H2,1-5H3,(H,29,36)