N-[2-(naphthalen-1-ylamino)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide

Systemtic Name: N-[2-(naphthalen-1-ylamino)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: N-[2-(1-naphthylamino)-1,3-dioxo-indan-2-yl]acetamide CAS Name: N-[2-(1-naphthalenylamino)-1,3-dioxo-2-indenyl]acetamide IUPAC Name: N-[2-(naphthalen-1-ylamino)-1,3-dioxoinden-2-yl]acetamide Traditional Name: N-[1,3-diketo-2-(1-naphthylamino)indan-2-yl]acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1(C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O3/c1-13(24)22-21(19(25)16-10-4-5-11-17(16)20(21)26)23-18-12-6-8-14-7-2-3-9-15(14)18/h2-12,23H,1H3,(H,22,24)