N-[4-[3-[4-[(2-aminophenyl)carbonylamino]phenoxy]phenoxy]phenyl]-2-azanyl-benzamide

Systemtic Name: N-[4-[3-[4-[(2-aminophenyl)carbonylamino]phenoxy]phenoxy]phenyl]-2-azanyl-benzamide Openeye Name: 2-amino-N-[4-[3-[4-[(2-aminobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide CAS Name: 2-amino-N-[4-[3-[4-[[(2-aminophenyl)-oxomethyl]amino]phenoxy]phenoxy]phenyl]benzamide IUPAC Name: 2-amino-N-[4-[3-[4-[(2-aminobenzoyl)amino]phenoxy]phenoxy]phenyl]benzamide Traditional Name: 2-amino-N-[4-[3-[4-(anthraniloylamino)phenoxy]phenoxy]phenyl]benzamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5N)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5N)N

InChI

InChI=1S/C32H26N4O4/c33-29-10-3-1-8-27(29)31(37)35-21-12-16-23(17-13-21)39-25-6-5-7-26(20-25)40-24-18-14-22(15-19-24)36-32(38)28-9-2-4-11-30(28)34/h1-20H,33-34H2,(H,35,37)(H,36,38)