N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-carboxamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-carboxamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-1-naphthamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H13N3O2/c22-17(14-7-3-5-11-4-1-2-6-13(11)14)19-12-8-9-15-16(10-12)21-18(23)20-15/h1-10H,(H,19,22)(H2,20,21,23)