2-(3,4-dichlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide Openeye Name: 2-(3,4-dichlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine CAS Name: 2-(3,4-dichlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide IUPAC Name: 2-(3,4-dichlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide Traditional Name: 2-(3,4-dichlorophenyl)-N'-[2-(3-methoxyphenoxy)propyl]acetamidine Formula: C18H20Cl2N2O2 MolecularWeight: 367.2696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC1=CC(=C(C=C1)Cl)Cl)N)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(CN=C(CC1=CC(=C(C=C1)Cl)Cl)N)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H20Cl2N2O2/c1-12(24-15-5-3-4-14(10-15)23-2)11-22-18(21)9-13-6-7-16(19)17(20)8-13/h3-8,10,12H,9,11H2,1-2H3,(H2,21,22)