2-azanyl-N-[2-[bis(oxidanyl)methyl]phenyl]benzamide; thallium

Systemtic Name: 2-azanyl-N-[2-[bis(oxidanyl)methyl]phenyl]benzamide; thallium Openeye Name: 2-amino-N-[2-(dihydroxymethyl)phenyl]benzamide; thallium CAS Name: 2-amino-N-[2-(dihydroxymethyl)phenyl]benzamide; thallium IUPAC Name: 2-amino-N-[2-(dihydroxymethyl)phenyl]benzamide; thallium Traditional Name: 2-amino-N-[2-(dihydroxymethyl)phenyl]benzamide; thallium Formula: C28H28N4O6Tl2 MolecularWeight: 925.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(O)O)NC(=O)C2=CC=CC=C2N.C1=CC=C(C(=C1)C(O)O)NC(=O)C2=CC=CC=C2N.[Tl].[Tl]

Isomeric SMILES

C1=CC=C(C(=C1)C(O)O)NC(=O)C2=CC=CC=C2N.C1=CC=C(C(=C1)C(O)O)NC(=O)C2=CC=CC=C2N.[Tl].[Tl]

InChI

InChI=1S/2C14H14N2O3.2Tl/c2*15-11-7-3-1-5-9(11)13(17)16-12-8-4-2-6-10(12)14(18)19;;/h2*1-8,14,18-19H,15H2,(H,16,17);;