N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-chloro-2-methyl-anilino)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(5-chloro-2-methylanilino)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(5-chloro-2-methylanilino)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(5-chloro-2-methyl-anilino)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c1-10-3-4-11(17)7-14(10)19-9-16(21)20-12-5-6-15(22-2)13(18)8-12/h3-8,19H,9H2,1-2H3,(H,20,21)