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

Systemtic Name: N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-pentoxyphenyl)ethanamide Openeye Name: N-(3-chloro-1,4-dioxo-2-naphthyl)-N-(4-pentoxyphenyl)acetamide CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)-N-(4-pentoxyphenyl)acetamide IUPAC Name: N-(3-chloro-1,4-dioxonaphthalen-2-yl)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-N-(3-chloro-1,4-diketo-2-naphthyl)acetamide Formula: C23H22ClNO4 MolecularWeight: 411.87808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N(C2=C(C(=O)C3=CC=CC=C3C2=O)Cl)C(=O)C

InChI

InChI=1S/C23H22ClNO4/c1-3-4-7-14-29-17-12-10-16(11-13-17)25(15(2)26)21-20(24)22(27)18-8-5-6-9-19(18)23(21)28/h5-6,8-13H,3-4,7,14H2,1-2H3