N-(3,4-dichlorophenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(o-anisidino)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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