2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylpentylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylpentylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpentylideneamino]propionamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C20H22Cl2N2O2/c1-3-4-10-18(15-8-6-5-7-9-15)23-24-20(25)14(2)26-19-12-11-16(21)13-17(19)22/h5-9,11-14H,3-4,10H2,1-2H3,(H,24,25)/b23-18+