2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanimidamide

Systemtic Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanimidamide Openeye Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]acetamidine CAS Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanimidamide IUPAC Name: 2-[4-[(3-chlorophenyl)methoxy]phenyl]ethanimidamide Traditional Name: 2-[4-(3-chlorobenzyl)oxyphenyl]acetamidine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CC(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CC(=N)N

InChI

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