N-(4-acetamidophenyl)-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(5-chloro-2-methyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(5-chloro-2-methylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(5-chloro-2-methylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(5-chloro-2-methyl-anilino)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H18ClN3O2/c1-11-3-4-13(18)9-16(11)19-10-17(23)21-15-7-5-14(6-8-15)20-12(2)22/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)