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

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-methyl-N-phenyl-acetamide Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O/c1-25(16-9-3-2-4-10-16)20(26)14-15-8-5-6-13-19(15)24-21-17(22)11-7-12-18(21)23/h2-13,24H,14H2,1H3