2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[2-(2,6-dichloroanilino)phenyl]acetamide CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-phenylmethoxyacetamide IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[2-(2,6-dichloroanilino)phenyl]acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CC2=CC=CC=C2NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CC2=CC=CC=C2NC3=C(C=CC=C3Cl)Cl

InChI

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