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

Systemtic Name: N-[2-[(2-aminophenyl)carbonylamino]ethyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[2-[(2-aminobenzoyl)amino]ethyl]benzamide CAS Name: 2-amino-N-[2-[[(2-aminophenyl)-oxomethyl]amino]ethyl]benzamide IUPAC Name: 2-amino-N-[2-[(2-aminobenzoyl)amino]ethyl]benzamide Traditional Name: 2-amino-N-[2-(anthraniloylamino)ethyl]benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/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)