3-[(4-chlorophenyl)-[(4-chlorophenyl)methyl]amino]propanimidamide

Systemtic Name: 3-[(4-chlorophenyl)-[(4-chlorophenyl)methyl]amino]propanimidamide Openeye Name: 3-[4-chloro-N-[(4-chlorophenyl)methyl]anilino]propanamidine CAS Name: 3-[4-chloro-N-[(4-chlorophenyl)methyl]anilino]propanimidamide IUPAC Name: 3-[4-chloro-N-[(4-chlorophenyl)methyl]anilino]propanimidamide Traditional Name: 3-(4-chloro-N-(4-chlorobenzyl)anilino)propionamidine Formula: C16H17Cl2N3 MolecularWeight: 322.23228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCC(=N)N)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CCC(=N)N)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H17Cl2N3/c17-13-3-1-12(2-4-13)11-21(10-9-16(19)20)15-7-5-14(18)6-8-15/h1-8H,9-11H2,(H3,19,20)