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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(isopropylideneamino)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(isopropylideneamino)acetamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-8(2)14-15-12(16)7-17-11-5-4-10(13)6-9(11)3/h4-6H,7H2,1-3H3,(H,15,16)