N-[[(4-aminophenyl)carbonylamino]oxy-diphenyl-stannyl]oxy-4-azanyl-benzamide

Systemtic Name: N-[[(4-aminophenyl)carbonylamino]oxy-diphenyl-stannyl]oxy-4-azanyl-benzamide Openeye Name: 4-amino-N-[[(4-aminobenzoyl)amino]oxy-diphenyl-stannyl]oxy-benzamide CAS Name: 4-amino-N-[[[(4-aminophenyl)-oxomethyl]amino]oxy-diphenylstannyl]oxybenzamide IUPAC Name: 4-amino-N-[[(4-aminobenzoyl)amino]oxy-diphenylstannyl]oxybenzamide Traditional Name: 4-amino-N-[[(4-aminobenzoyl)amino]oxy-diphenyl-stannyl]oxy-benzamide Formula: C26H24N4O4Sn MolecularWeight: 575.20316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(ONC(=O)C3=CC=C(C=C3)N)ONC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(ONC(=O)C3=CC=C(C=C3)N)ONC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/2C7H7N2O2.2C6H5.Sn/c2*8-6-3-1-5(2-4-6)7(10)9-11;2*1-2-4-6-5-3-1;/h2*1-4H,(H3-,8,9,10,11);2*1-5H;/q2*-1;;;+2