4-[(4-aminophenyl)-(4-azanyl-2-chloranyl-phenyl)methyl]-3-chloranyl-aniline

Systemtic Name: 4-[(4-aminophenyl)-(4-azanyl-2-chloranyl-phenyl)methyl]-3-chloranyl-aniline Openeye Name: 4-[(4-amino-2-chloro-phenyl)-(4-aminophenyl)methyl]-3-chloro-aniline CAS Name: 4-[(4-amino-2-chlorophenyl)-(4-aminophenyl)methyl]-3-chloroaniline IUPAC Name: 4-[(4-amino-2-chlorophenyl)-(4-aminophenyl)methyl]-3-chloroaniline Traditional Name: [4-[(4-amino-2-chloro-phenyl)-(4-aminophenyl)methyl]-3-chloro-phenyl]amine Formula: C19H17Cl2N3 MolecularWeight: 358.26438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3/c20-17-9-13(23)5-7-15(17)19(11-1-3-12(22)4-2-11)16-8-6-14(24)10-18(16)21/h1-10,19H,22-24H2