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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(pentan-3-ylideneamino)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-ethylpropylideneamino)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(pentan-3-ylideneamino)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(pentan-3-ylideneamino)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(1-ethylpropylideneamino)propionamide Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)CC

Isomeric SMILES

CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)CC

InChI

InChI=1S/C15H21ClN2O2/c1-5-13(6-2)17-18-15(19)11(4)20-14-8-7-12(16)9-10(14)3/h7-9,11H,5-6H2,1-4H3,(H,18,19)