4-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-phenylhexylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(Z)-1-phenylhexylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(Z)-1-phenylhexylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(Z)-1-phenylhexylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(Z)-1-phenylhexylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(Z)-1-phenylhexylideneamino]butyramide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Cl2N2O2/c1-2-3-5-11-20(17-9-6-4-7-10-17)25-26-22(27)12-8-15-28-21-14-13-18(23)16-19(21)24/h4,6-7,9-10,13-14,16H,2-3,5,8,11-12,15H2,1H3,(H,26,27)/b25-20-