N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20Cl2N2O2/c1-10(2)13-5-4-11(3)6-14(13)21-9-15(20)19-18-12(7-16)8-17/h4-6,10H,7-9H2,1-3H3,(H,19,20)