2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]acetamidine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=N)N)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=N)N)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O/c16-13-5-1-12(2-6-13)10-19-14-7-3-11(4-8-14)9-15(17)18/h1-8H,9-10H2,(H3,17,18)