N-(3-chloranyl-2-methyl-phenyl)-2-[(3-ethynylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(3-ethynylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(3-ethynylanilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(3-ethynylanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(3-ethynylanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(3-ethynylanilino)acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC(=C2)C#C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC(=C2)C#C

InChI

InChI=1S/C17H15ClN2O/c1-3-13-6-4-7-14(10-13)19-11-17(21)20-16-9-5-8-15(18)12(16)2/h1,4-10,19H,11H2,2H3,(H,20,21)