2-[2-[1,4-bis(oxidanylidene)naphthalen-2-yl]pyrrol-1-yl]butanamide

Systemtic Name: 2-[2-[1,4-bis(oxidanylidene)naphthalen-2-yl]pyrrol-1-yl]butanamide Openeye Name: 2-[2-(1,4-dioxo-2-naphthyl)pyrrol-1-yl]butanamide CAS Name: 2-[2-(1,4-dioxo-2-naphthalenyl)-1-pyrrolyl]butanamide IUPAC Name: 2-[2-(1,4-dioxonaphthalen-2-yl)pyrrol-1-yl]butanamide Traditional Name: 2-[2-(1,4-diketo-2-naphthyl)pyrrol-1-yl]butyramide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1C=CC=C1C2=CC(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCC(C(=O)N)N1C=CC=C1C2=CC(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16N2O3/c1-2-14(18(19)23)20-9-5-8-15(20)13-10-16(21)11-6-3-4-7-12(11)17(13)22/h3-10,14H,2H2,1H3,(H2,19,23)