N1,N2-bis[2,4,6-tris(chloranyl)phenyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[2,4,6-tris(chloranyl)phenyl]benzene-1,2-diamine Openeye Name: N1,N2-bis(2,4,6-trichlorophenyl)benzene-1,2-diamine CAS Name: N1,N2-bis(2,4,6-trichlorophenyl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis(2,4,6-trichlorophenyl)benzene-1,2-diamine Traditional Name: [2-(2,4,6-trichloroanilino)phenyl]-(2,4,6-trichlorophenyl)amine Formula: C18H10Cl6N2 MolecularWeight: 467.0034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2Cl)Cl)Cl)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H10Cl6N2/c19-9-5-11(21)17(12(22)6-9)25-15-3-1-2-4-16(15)26-18-13(23)7-10(20)8-14(18)24/h1-8,25-26H