4-(benzotriazol-1-ylmethoxy)-1-oxidanyl-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-(benzotriazol-1-ylmethoxy)-1-oxidanyl-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-(1-benzotriazolylmethoxy)-1-hydroxy-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-phenylnaphthalene-2-carboxamide Traditional Name: 4-(benzotriazol-1-ylmethoxy)-1-hydroxy-N-phenyl-2-naphthamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCN4C5=CC=CC=C5N=N4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C(=C2)OCN4C5=CC=CC=C5N=N4)O

InChI

InChI=1S/C24H18N4O3/c29-23-18-11-5-4-10-17(18)22(14-19(23)24(30)25-16-8-2-1-3-9-16)31-15-28-21-13-7-6-12-20(21)26-27-28/h1-14,29H,15H2,(H,25,30)