4-(benzotriazol-1-ylmethyl)-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[3-(difluoromethoxy)-4-methoxyphenyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]benzamide Formula: C22H18F2N4O3 MolecularWeight: 424.400126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3)OC(F)F

InChI

InChI=1S/C22H18F2N4O3/c1-30-19-11-10-16(12-20(19)31-22(23)24)25-21(29)15-8-6-14(7-9-15)13-28-18-5-3-2-4-17(18)26-27-28/h2-12,22H,13H2,1H3,(H,25,29)