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

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-phenoxy-acetamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-2-phenoxyacetamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-2-phenoxyacetamide Traditional Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-2-phenoxy-acetamide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c12-6-9(7-13)14-15-11(16)8-17-10-4-2-1-3-5-10/h1-5H,6-8H2,(H,15,16)