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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=NCCCOC2=CC=CC=C2Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NCC(=NCCCOC2=CC=CC=C2Cl)N

InChI

InChI=1S/C17H20ClN3O/c18-15-9-4-5-10-16(15)22-12-6-11-20-17(19)13-21-14-7-2-1-3-8-14/h1-5,7-10,21H,6,11-13H2,(H2,19,20)