2-[2,5-bis(chloranyl)phenoxy]-N'-phenethyl-ethanimidamide

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-N'-phenethyl-ethanimidamide Openeye Name: 2-(2,5-dichlorophenoxy)-N'-phenethyl-acetamidine CAS Name: 2-(2,5-dichlorophenoxy)-N'-phenethylethanimidamide IUPAC Name: 2-(2,5-dichlorophenoxy)-N'-phenethylethanimidamide Traditional Name: 2-(2,5-dichlorophenoxy)-N'-phenethyl-acetamidine Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O/c17-13-6-7-14(18)15(10-13)21-11-16(19)20-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H2,19,20)