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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(4-methylcyclohexylidene)amino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(4-methylcyclohexylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(4-methylcyclohexylidene)amino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(4-methylcyclohexylidene)amino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(4-methylcyclohexylidene)amino]butyramide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)CC1

InChI

InChI=1S/C17H22Cl2N2O2/c1-12-4-7-14(8-5-12)20-21-17(22)3-2-10-23-16-9-6-13(18)11-15(16)19/h6,9,11-12H,2-5,7-8,10H2,1H3,(H,21,22)