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

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-phenyl-acetamide CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-phenylacetamide IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-phenylacetamide Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-phenyl-acetamide Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O/c21-16-10-6-11-17(22)20(16)24-18-12-5-4-7-14(18)13-19(25)23-15-8-2-1-3-9-15/h1-12,24H,13H2,(H,23,25)