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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-(1-naphthyl)acetamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-2-(1-naphthyl)acetamide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18Cl2N2O2/c1-25(13-19(26)24-21-17(22)10-5-11-18(21)23)20(27)12-15-8-4-7-14-6-2-3-9-16(14)15/h2-11H,12-13H2,1H3,(H,24,26)