2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-(2,6-dichloroanilino)phenyl]-N-(1-naphthyl)acetamide Formula: C24H18Cl2N2O MolecularWeight: 421.31852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CC=CC=C3NC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3=CC=CC=C3NC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O/c25-19-11-6-12-20(26)24(19)28-21-13-4-2-8-17(21)15-23(29)27-22-14-5-9-16-7-1-3-10-18(16)22/h1-14,28H,15H2,(H,27,29)