N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)-N-p-phenetyl-acetamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

InChI

InChI=1S/C20H16ClNO4/c1-3-26-14-10-8-13(9-11-14)22(12(2)23)18-17(21)19(24)15-6-4-5-7-16(15)20(18)25/h4-11H,3H2,1-2H3