N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(1,3-dichloropropan-2-ylideneamino)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(1,3-dichloropropan-2-ylideneamino)acetamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C12H13Cl3N2O2 MolecularWeight: 323.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C(CCl)CCl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN=C(CCl)CCl)Cl

InChI

InChI=1S/C12H13Cl3N2O2/c1-8-4-10(2-3-11(8)15)19-7-12(18)17-16-9(5-13)6-14/h2-4H,5-7H2,1H3,(H,17,18)