N'-[2-(3-chloranylphenoxy)propyl]-2-phenylazanyl-ethanimidamide

Systemtic Name: N'-[2-(3-chloranylphenoxy)propyl]-2-phenylazanyl-ethanimidamide Openeye Name: 2-anilino-N'-[2-(3-chlorophenoxy)propyl]acetamidine CAS Name: 2-anilino-N'-[2-(3-chlorophenoxy)propyl]ethanimidamide IUPAC Name: 2-anilino-N'-[2-(3-chlorophenoxy)propyl]ethanimidamide Traditional Name: 2-anilino-N'-[2-(3-chlorophenoxy)propyl]acetamidine Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CNC1=CC=CC=C1)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(CN=C(CNC1=CC=CC=C1)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClN3O/c1-13(22-16-9-5-6-14(18)10-16)11-21-17(19)12-20-15-7-3-2-4-8-15/h2-10,13,20H,11-12H2,1H3,(H2,19,21)