3,4-bis(chloranyl)-N-[2-chloranyl-4-[(3,4-dichlorophenyl)diazenyl]phenyl]aniline

Systemtic Name: 3,4-bis(chloranyl)-N-[2-chloranyl-4-[(3,4-dichlorophenyl)diazenyl]phenyl]aniline Openeye Name: 3,4-dichloro-N-[2-chloro-4-(3,4-dichlorophenyl)azo-phenyl]aniline CAS Name: 3,4-dichloro-N-[2-chloro-4-(3,4-dichlorophenyl)azophenyl]aniline IUPAC Name: 3,4-dichloro-N-[2-chloro-4-[(3,4-dichlorophenyl)diazenyl]phenyl]aniline Traditional Name: [2-chloro-4-(3,4-dichlorophenyl)azo-phenyl]-(3,4-dichlorophenyl)amine Formula: C18H10Cl5N3 MolecularWeight: 445.5571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=C(C=C(C=C2)N=NC3=CC(=C(C=C3)Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC2=C(C=C(C=C2)N=NC3=CC(=C(C=C3)Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C18H10Cl5N3/c19-13-4-1-10(7-15(13)21)24-18-6-3-12(9-17(18)23)26-25-11-2-5-14(20)16(22)8-11/h1-9,24H