3-azanyl-N-[2-[(3-azanyl-2-oxidanyl-phenyl)carbonylamino]ethyl]-2-oxidanyl-benzamide

Systemtic Name: 3-azanyl-N-[2-[(3-azanyl-2-oxidanyl-phenyl)carbonylamino]ethyl]-2-oxidanyl-benzamide Openeye Name: 3-amino-N-[2-[(3-amino-2-hydroxy-benzoyl)amino]ethyl]-2-hydroxy-benzamide CAS Name: 3-amino-N-[2-[[(3-amino-2-hydroxyphenyl)-oxomethyl]amino]ethyl]-2-hydroxybenzamide IUPAC Name: 3-amino-N-[2-[(3-amino-2-hydroxybenzoyl)amino]ethyl]-2-hydroxybenzamide Traditional Name: 3-amino-N-[2-[(3-amino-2-hydroxy-benzoyl)amino]ethyl]-2-hydroxy-benzamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4/c17-11-5-1-3-9(13(11)21)15(23)19-7-8-20-16(24)10-4-2-6-12(18)14(10)22/h1-6,21-22H,7-8,17-18H2,(H,19,23)(H,20,24)