2-[2-chloranyl-4-(phenylazanylmethyl)phenoxy]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(phenylazanylmethyl)phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[4-(anilinomethyl)-2-chloro-phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-(anilinomethyl)-2-chlorophenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-(anilinomethyl)-2-chlorophenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(anilinomethyl)-2-chloro-phenoxy]-N-(4-chlorophenyl)acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

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