N'-[(3-chlorophenyl)methyl]benzenecarboximidamide

Systemtic Name: N'-[(3-chlorophenyl)methyl]benzenecarboximidamide Openeye Name: N'-[(3-chlorophenyl)methyl]benzamidine CAS Name: N'-[(3-chlorophenyl)methyl]benzenecarboximidamide IUPAC Name: N'-[(3-chlorophenyl)methyl]benzenecarboximidamide Traditional Name: N'-(3-chlorobenzyl)benzamidine Formula: C14H13ClN2 MolecularWeight: 244.71942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C14H13ClN2/c15-13-8-4-5-11(9-13)10-17-14(16)12-6-2-1-3-7-12/h1-9H,10H2,(H2,16,17)