2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]propanamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-(2,4-dichlorophenoxy)propanamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2-(2,4-dichlorophenoxy)propanamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-(2,4-dichlorophenoxy)propanamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-(2,4-dichlorophenoxy)propionamide Formula: C16H18Cl2N2O2 MolecularWeight: 341.23232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1CCC=CC1)OC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1CCC=CC1)OC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2O2/c1-11(22-15-8-7-13(17)9-14(15)18)16(21)20-19-10-12-5-3-2-4-6-12/h2-3,7-12H,4-6H2,1H3,(H,20,21)/b19-10+