4-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dimethylpentan-3-ylideneamino)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(2,4-dimethylpentan-3-ylideneamino)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(2,4-dimethylpentan-3-ylideneamino)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(1-isopropyl-2-methyl-propylidene)amino]butyramide Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O2/c1-11(2)17(12(3)4)21-20-16(22)6-5-9-23-15-8-7-13(18)10-14(15)19/h7-8,10-12H,5-6,9H2,1-4H3,(H,20,22)