N-[(4-chlorophenyl)methyl]-3-[(4-chlorophenyl)methylimino]isoindol-1-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[(4-chlorophenyl)methylimino]isoindol-1-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3-[(4-chlorophenyl)methylimino]isoindol-1-amine CAS Name: N-[(4-chlorophenyl)methyl]-3-[(4-chlorophenyl)methylimino]-1-isoindolamine IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[(4-chlorophenyl)methylimino]isoindol-1-amine Traditional Name: (4-chlorobenzyl)-[3-(4-chlorobenzyl)iminoisoindol-1-yl]amine Formula: C22H17Cl2N3 MolecularWeight: 394.29648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NCC3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NCC3=CC=C(C=C3)Cl)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17Cl2N3/c23-17-9-5-15(6-10-17)13-25-21-19-3-1-2-4-20(19)22(27-21)26-14-16-7-11-18(24)12-8-16/h1-12H,13-14H2,(H,25,26,27)