N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-2-(2-naphthyl)acetamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-naphthalen-2-ylacetamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-2-(2-naphthyl)acetamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c21-16-7-8-17(22)18(11-16)24-20(26)12-23-19(25)10-13-5-6-14-3-1-2-4-15(14)9-13/h1-9,11H,10,12H2,(H,23,25)(H,24,26)