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

Systemtic Name: 4-bromanyl-3-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide Traditional Name: 4-bromo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methoxy-2-naphthamide Formula: C19H14BrN3O3 MolecularWeight: 412.23676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3)NC(=O)N4)Br

InChI

InChI=1S/C19H14BrN3O3/c1-26-17-13(8-10-4-2-3-5-12(10)16(17)20)18(24)21-11-6-7-14-15(9-11)23-19(25)22-14/h2-9H,1H3,(H,21,24)(H2,22,23,25)