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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3-chloro-2-methyl-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(3-chloro-2-methylanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3-chloro-2-methylanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3-chloro-2-methyl-anilino)acetamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H17ClN2O2/c1-11-14(18)7-5-9-15(11)19-10-17(22)20-16-8-4-3-6-13(16)12(2)21/h3-9,19H,10H2,1-2H3,(H,20,22)