4-(4-chloranyl-2-methyl-phenoxy)-N-(pentan-3-ylideneamino)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(pentan-3-ylideneamino)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-ethylpropylideneamino)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(pentan-3-ylideneamino)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(pentan-3-ylideneamino)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(1-ethylpropylideneamino)butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-4-14(5-2)18-19-16(20)7-6-10-21-15-9-8-13(17)11-12(15)3/h8-9,11H,4-7,10H2,1-3H3,(H,19,20)