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

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(4-methoxyphenyl)acetamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C(CCl)CCl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=C(CCl)CCl

InChI

InChI=1S/C12H14Cl2N2O2/c1-18-11-4-2-9(3-5-11)6-12(17)16-15-10(7-13)8-14/h2-5H,6-8H2,1H3,(H,16,17)