N-[[(2-aminophenyl)carbonylamino]methyl]-2-azanyl-benzamide

Systemtic Name: N-[[(2-aminophenyl)carbonylamino]methyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[[(2-aminobenzoyl)amino]methyl]benzamide CAS Name: 2-amino-N-[[[(2-aminophenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 2-amino-N-[[(2-aminobenzoyl)amino]methyl]benzamide Traditional Name: 2-amino-N-[(anthraniloylamino)methyl]benzamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCNC(=O)C2=CC=CC=C2N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCNC(=O)C2=CC=CC=C2N)N

InChI

InChI=1S/C15H16N4O2/c16-12-7-3-1-5-10(12)14(20)18-9-19-15(21)11-6-2-4-8-13(11)17/h1-8H,9,16-17H2,(H,18,20)(H,19,21)