N-[3-(1,3-benzodioxol-5-ylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-ylamino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylamino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(1,3-benzodioxol-5-ylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14N2O5/c1-10(22)20-16-17(19(24)13-5-3-2-4-12(13)18(16)23)21-11-6-7-14-15(8-11)26-9-25-14/h2-8,21H,9H2,1H3,(H,20,22)