2-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylideneamino)propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylideneamino)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(isopropylideneamino)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(propan-2-ylideneamino)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(propan-2-ylideneamino)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(isopropylideneamino)propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C

InChI

InChI=1S/C13H17ClN2O2/c1-8(2)15-16-13(17)10(4)18-12-6-5-11(14)7-9(12)3/h5-7,10H,1-4H3,(H,16,17)