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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5-chloro-2-methyl-anilino)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-chloro-2-methylanilino)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-chloro-2-methylanilino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5-chloro-2-methyl-anilino)acetamide Formula: C17H18Cl2N2O2 MolecularWeight: 353.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C17H18Cl2N2O2/c1-10-4-5-12(18)7-14(10)20-9-17(22)21-15-6-11(2)13(19)8-16(15)23-3/h4-8,20H,9H2,1-3H3,(H,21,22)