N-[2-[(2-aminophenyl)carbonylamino]ethyl]-2-azanyl-benzamide; tris(chloranyl)samarium

Systemtic Name: N-[2-[(2-aminophenyl)carbonylamino]ethyl]-2-azanyl-benzamide; tris(chloranyl)samarium Openeye Name: 2-amino-N-[2-[(2-aminobenzoyl)amino]ethyl]benzamide; trichlorosamarium CAS Name: 2-amino-N-[2-[[(2-aminophenyl)-oxomethyl]amino]ethyl]benzamide; trichlorosamarium IUPAC Name: 2-amino-N-[2-[(2-aminobenzoyl)amino]ethyl]benzamide; trichlorosamarium Traditional Name: 2-amino-N-[2-(anthraniloylamino)ethyl]benzamide; trichlorosamarium Formula: C16H18Cl3N4O2Sm MolecularWeight: 555.05872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2N)N.Cl[Sm](Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC(=O)C2=CC=CC=C2N)N.Cl[Sm](Cl)Cl

InChI

InChI=1S/C16H18N4O2.3ClH.Sm/c17-13-7-3-1-5-11(13)15(21)19-9-10-20-16(22)12-6-2-4-8-14(12)18;;;;/h1-8H,9-10,17-18H2,(H,19,21)(H,20,22);3*1H;/q;;;;+3/p-3