4-[(4-aminophenyl)-[2,6-bis(chloranyl)phenyl]methyl]aniline

Systemtic Name: 4-[(4-aminophenyl)-[2,6-bis(chloranyl)phenyl]methyl]aniline Openeye Name: 4-[(4-aminophenyl)-(2,6-dichlorophenyl)methyl]aniline CAS Name: 4-[(4-aminophenyl)-(2,6-dichlorophenyl)methyl]aniline IUPAC Name: 4-[(4-aminophenyl)-(2,6-dichlorophenyl)methyl]aniline Traditional Name: [4-[(4-aminophenyl)-(2,6-dichlorophenyl)methyl]phenyl]amine Formula: C19H16Cl2N2 MolecularWeight: 343.24974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2/c20-16-2-1-3-17(21)19(16)18(12-4-8-14(22)9-5-12)13-6-10-15(23)11-7-13/h1-11,18H,22-23H2