N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]benzenecarboximidamide

Systemtic Name: N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]benzenecarboximidamide Openeye Name: N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]benzamidine CAS Name: N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]benzenecarboximidamide IUPAC Name: N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]benzenecarboximidamide Traditional Name: N'-[4-[2-[(3-chlorobenzyl)amino]ethyl]phenyl]benzamidine Formula: C22H22ClN3 MolecularWeight: 363.88318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)CCNCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)CCNCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C22H22ClN3/c23-20-8-4-5-18(15-20)16-25-14-13-17-9-11-21(12-10-17)26-22(24)19-6-2-1-3-7-19/h1-12,15,25H,13-14,16H2,(H2,24,26)