N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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