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

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl2N2O2/c1-9-3-4-12(5-10(9)2)19-8-13(18)17-16-11(6-14)7-15/h3-5H,6-8H2,1-2H3,(H,17,18)