2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-ethylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-ethylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-ethylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-ethylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-ethylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-ethylideneamino]propionamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C12H15ClN2O2/c1-4-14-15-12(16)9(3)17-11-6-5-10(13)7-8(11)2/h4-7,9H,1-3H3,(H,15,16)/b14-4+