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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-21-11-4-2-3-9(5-11)6-14(20)19-10-7-12(16)15(18)13(17)8-10/h2-5,7-8H,6,18H2,1H3,(H,19,20)