4-[(4-aminophenyl)methyl]aniline; 1,3-bis(chloranyl)pyrrole-2,5-dione

Systemtic Name: 4-[(4-aminophenyl)methyl]aniline; 1,3-bis(chloranyl)pyrrole-2,5-dione Openeye Name: 4-[(4-aminophenyl)methyl]aniline; 1,3-dichloropyrrole-2,5-dione CAS Name: 4-[(4-aminophenyl)methyl]aniline; 1,3-dichloropyrrole-2,5-dione IUPAC Name: 4-[(4-aminophenyl)methyl]aniline; 1,3-dichloropyrrole-2,5-dione Traditional Name: [4-(4-aminobenzyl)phenyl]amine; 1,3-dichloro-3-pyrroline-2,5-quinone Formula: C21H16Cl4N4O4 MolecularWeight: 530.18814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=C(C(=O)N(C1=O)Cl)Cl.C1=C(C(=O)N(C1=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=C(C(=O)N(C1=O)Cl)Cl.C1=C(C(=O)N(C1=O)Cl)Cl

InChI

InChI=1S/C13H14N2.2C4HCl2NO2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;2*5-2-1-3(8)7(6)4(2)9/h1-8H,9,14-15H2;2*1H