4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline; 1-chloranyl-2-(2-chlorophenyl)benzene

Systemtic Name: 4-(4-azanyl-3-chloranyl-phenyl)-2-chloranyl-aniline; 1-chloranyl-2-(2-chlorophenyl)benzene Openeye Name: 4-(4-amino-3-chloro-phenyl)-2-chloro-aniline; 1-chloro-2-(2-chlorophenyl)benzene CAS Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline; 1-chloro-2-(2-chlorophenyl)benzene IUPAC Name: 4-(4-amino-3-chlorophenyl)-2-chloroaniline; 1-chloro-2-(2-chlorophenyl)benzene Traditional Name: [4-(4-amino-3-chloro-phenyl)-2-chloro-phenyl]amine; 1-chloro-2-(2-chlorophenyl)benzene Formula: C24H18Cl4N2 MolecularWeight: 476.22512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2Cl)Cl.C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2Cl)Cl.C1=CC(=C(C=C1C2=CC(=C(C=C2)N)Cl)Cl)N

InChI

InChI=1S/C12H10Cl2N2.C12H8Cl2/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8;13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-6H,15-16H2;1-8H