N-(3-acetamidophenyl)-2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(5-chloro-2-methoxy-anilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(5-chloro-2-methoxyanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(5-chloro-2-methoxyanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(5-chloro-2-methoxy-anilino)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClN3O3/c1-11(22)20-13-4-3-5-14(9-13)21-17(23)10-19-15-8-12(18)6-7-16(15)24-2/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)