2-[3,4-bis(chloranyl)phenoxy]-N'-(phenylmethyl)ethanimidamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N'-(phenylmethyl)ethanimidamide Openeye Name: N'-benzyl-2-(3,4-dichlorophenoxy)acetamidine CAS Name: 2-(3,4-dichlorophenoxy)-N'-(phenylmethyl)ethanimidamide IUPAC Name: N'-benzyl-2-(3,4-dichlorophenoxy)ethanimidamide Traditional Name: N'-benzyl-2-(3,4-dichlorophenoxy)acetamidine Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c16-13-7-6-12(8-14(13)17)20-10-15(18)19-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,18,19)