4-[[2-chloranyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]phenyl]diazenyl]-2-methyl-aniline

Systemtic Name: 4-[[2-chloranyl-4-[(4-methyl-2-nitro-phenyl)diazenyl]phenyl]diazenyl]-2-methyl-aniline Openeye Name: 4-[2-chloro-4-(4-methyl-2-nitro-phenyl)azo-phenyl]azo-2-methyl-aniline CAS Name: 4-[2-chloro-4-(4-methyl-2-nitrophenyl)azophenyl]azo-2-methylaniline IUPAC Name: 4-[[2-chloro-4-[(4-methyl-2-nitrophenyl)diazenyl]phenyl]diazenyl]-2-methylaniline Traditional Name: [4-[2-chloro-4-(4-methyl-2-nitro-phenyl)azo-phenyl]azo-2-methyl-phenyl]amine Formula: C20H17ClN6O2 MolecularWeight: 408.84098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2)N=NC3=CC(=C(C=C3)N)C)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N=NC2=CC(=C(C=C2)N=NC3=CC(=C(C=C3)N)C)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN6O2/c1-12-3-7-19(20(9-12)27(28)29)26-24-15-5-8-18(16(21)11-15)25-23-14-4-6-17(22)13(2)10-14/h3-11H,22H2,1-2H3