4-[[bis[(4-chlorophenyl)methyl]amino]methyl]benzenecarboximidamide

Systemtic Name: 4-[[bis[(4-chlorophenyl)methyl]amino]methyl]benzenecarboximidamide Openeye Name: 4-[[bis[(4-chlorophenyl)methyl]amino]methyl]benzamidine CAS Name: 4-[[bis[(4-chlorophenyl)methyl]amino]methyl]benzenecarboximidamide IUPAC Name: 4-[[bis[(4-chlorophenyl)methyl]amino]methyl]benzenecarboximidamide Traditional Name: 4-[[bis(4-chlorobenzyl)amino]methyl]benzamidine Formula: C22H21Cl2N3 MolecularWeight: 398.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)C(=N)N

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl)C(=N)N

InChI

InChI=1S/C22H21Cl2N3/c23-20-9-3-17(4-10-20)14-27(15-18-5-11-21(24)12-6-18)13-16-1-7-19(8-2-16)22(25)26/h1-12H,13-15H2,(H3,25,26)