2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-heptylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-heptylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-heptylideneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-heptylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-heptylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-heptylideneamino]propionamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCC/C=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H22Cl2N2O2/c1-3-4-5-6-7-10-19-20-16(21)12(2)22-15-9-8-13(17)11-14(15)18/h8-12H,3-7H2,1-2H3,(H,20,21)/b19-10+