N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O2/c23-18-9-8-16(20(24)13-18)10-11-25-22(28)14-26-21(27)12-17-6-3-5-15-4-1-2-7-19(15)17/h1-9,13H,10-12,14H2,(H,25,28)(H,26,27)