N-(5-chloranyl-2-methyl-phenyl)-2-(prop-2-ynylamino)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(prop-2-ynylamino)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(prop-2-ynylamino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(prop-2-ynylamino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(prop-2-ynylamino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(propargylamino)acetamide Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC#C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC#C

InChI

InChI=1S/C12H13ClN2O/c1-3-6-14-8-12(16)15-11-7-10(13)5-4-9(11)2/h1,4-5,7,14H,6,8H2,2H3,(H,15,16)