3-oxidanylidene-N-(4-oxidanylidenebenzimidazol-2-yl)-4H-naphthalene-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-(4-oxidanylidenebenzimidazol-2-yl)-4H-naphthalene-1-carboxamide Openeye Name: 3-oxo-N-(4-oxobenzimidazol-2-yl)-4H-naphthalene-1-carboxamide CAS Name: 3-oxo-N-(4-oxo-2-benzimidazolyl)-4H-naphthalene-1-carboxamide IUPAC Name: 3-oxo-N-(4-oxobenzimidazol-2-yl)-4H-naphthalene-1-carboxamide Traditional Name: 3-keto-N-(4-ketobenzimidazol-2-yl)-4H-naphthalene-1-carboxamide Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=CC1=O)C(=O)NC3=NC4=CC=CC(=O)C4=N3

Isomeric SMILES

C1C2=CC=CC=C2C(=CC1=O)C(=O)NC3=NC4=CC=CC(=O)C4=N3

InChI

InChI=1S/C18H11N3O3/c22-11-8-10-4-1-2-5-12(10)13(9-11)17(24)21-18-19-14-6-3-7-15(23)16(14)20-18/h1-7,9H,8H2,(H,19,21,24)