4-[[4-[[4-azanyl-3,5-bis(chloranyl)phenyl]iminomethyl]phenyl]methylideneamino]-2,6-bis(chloranyl)aniline

Systemtic Name: 4-[[4-[[4-azanyl-3,5-bis(chloranyl)phenyl]iminomethyl]phenyl]methylideneamino]-2,6-bis(chloranyl)aniline Openeye Name: 4-[[4-[(4-amino-3,5-dichloro-phenyl)iminomethyl]phenyl]methyleneamino]-2,6-dichloro-aniline CAS Name: 4-[[4-[(4-amino-3,5-dichlorophenyl)iminomethyl]phenyl]methylideneamino]-2,6-dichloroaniline IUPAC Name: 4-[[4-[(4-amino-3,5-dichlorophenyl)iminomethyl]phenyl]methylideneamino]-2,6-dichloroaniline Traditional Name: [4-[[4-[(4-amino-3,5-dichloro-phenyl)iminomethyl]benzylidene]amino]-2,6-dichloro-phenyl]amine Formula: C20H14Cl4N4 MolecularWeight: 452.16396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C(=C2)Cl)N)Cl)C=NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C(=C2)Cl)N)Cl)C=NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C20H14Cl4N4/c21-15-5-13(6-16(22)19(15)25)27-9-11-1-2-12(4-3-11)10-28-14-7-17(23)20(26)18(24)8-14/h1-10H,25-26H2