2-[2-chloranyl-4-[[(3-chlorophenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-chloranyl-4-[[(3-chlorophenyl)amino]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-[(3-chloroanilino)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-[(3-chloroanilino)methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-[(3-chloroanilino)methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-[(3-chloroanilino)methyl]phenoxy]-N-phenyl-acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c22-16-5-4-8-18(12-16)24-13-15-9-10-20(19(23)11-15)27-14-21(26)25-17-6-2-1-3-7-17/h1-12,24H,13-14H2,(H,25,26)