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

Systemtic Name: N-[2-[(2-aminophenyl)carbonylamino]phenyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[2-[(2-aminobenzoyl)amino]phenyl]benzamide CAS Name: 2-amino-N-[2-[[(2-aminophenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 2-amino-N-[2-[(2-aminobenzoyl)amino]phenyl]benzamide Traditional Name: 2-amino-N-[2-(anthraniloylamino)phenyl]benzamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=CC=C3N)N

InChI

InChI=1S/C20H18N4O2/c21-15-9-3-1-7-13(15)19(25)23-17-11-5-6-12-18(17)24-20(26)14-8-2-4-10-16(14)22/h1-12H,21-22H2,(H,23,25)(H,24,26)