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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylpentylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpentylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpentylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpentylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpentylideneamino]butyramide Formula: C21H24Cl2N2O2 MolecularWeight: 407.33346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C21H24Cl2N2O2/c1-2-3-10-19(16-8-5-4-6-9-16)24-25-21(26)11-7-14-27-20-13-12-17(22)15-18(20)23/h4-6,8-9,12-13,15H,2-3,7,10-11,14H2,1H3,(H,25,26)/b24-19+