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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-phenoxyanilino)acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-16-11-10-14(12-17(16)22)24-20(25)13-23-18-8-4-5-9-19(18)26-15-6-2-1-3-7-15/h1-12,23H,13H2,(H,24,25)