4-[2,4-bis(chloranyl)phenoxy]-N-[(4-tert-butylcyclohexylidene)amino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-tert-butylcyclohexylidene)amino]butanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-4-(2,4-dichlorophenoxy)butyramide Formula: C20H28Cl2N2O2 MolecularWeight: 399.35452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC1

InChI

InChI=1S/C20H28Cl2N2O2/c1-20(2,3)14-6-9-16(10-7-14)23-24-19(25)5-4-12-26-18-11-8-15(21)13-17(18)22/h8,11,13-14H,4-7,9-10,12H2,1-3H3,(H,24,25)