N-[3-[(2-aminophenyl)carbonylamino]-2-oxidanyl-propyl]-2-azanyl-benzamide

Systemtic Name: N-[3-[(2-aminophenyl)carbonylamino]-2-oxidanyl-propyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[3-[(2-aminobenzoyl)amino]-2-hydroxy-propyl]benzamide CAS Name: 2-amino-N-[3-[[(2-aminophenyl)-oxomethyl]amino]-2-hydroxypropyl]benzamide IUPAC Name: 2-amino-N-[3-[(2-aminobenzoyl)amino]-2-hydroxypropyl]benzamide Traditional Name: 2-amino-N-[3-(anthraniloylamino)-2-hydroxy-propyl]benzamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(CNC(=O)C2=CC=CC=C2N)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(CNC(=O)C2=CC=CC=C2N)O)N

InChI

InChI=1S/C17H20N4O3/c18-14-7-3-1-5-12(14)16(23)20-9-11(22)10-21-17(24)13-6-2-4-8-15(13)19/h1-8,11,22H,9-10,18-19H2,(H,20,23)(H,21,24)