N-[1,3-bis(oxidanylidene)isoindol-5-yl]naphthalene-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]naphthalene-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)naphthalene-2-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-naphthalenecarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)naphthalene-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-naphthamide Formula: C19H12N2O3 MolecularWeight: 316.31018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C19H12N2O3/c22-17(13-6-5-11-3-1-2-4-12(11)9-13)20-14-7-8-15-16(10-14)19(24)21-18(15)23/h1-10H,(H,20,22)(H,21,23,24)