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

Systemtic Name: N-[4-[4-[(4-aminophenyl)carbonylamino]phenoxy]phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)amino]phenoxy]phenyl]benzamide CAS Name: 4-amino-N-[4-[4-[[(4-aminophenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)amino]phenoxy]phenyl]benzamide Traditional Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)amino]phenoxy]phenyl]benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)N)N

InChI

InChI=1S/C26H22N4O3/c27-19-5-1-17(2-6-19)25(31)29-21-9-13-23(14-10-21)33-24-15-11-22(12-16-24)30-26(32)18-3-7-20(28)8-4-18/h1-16H,27-28H2,(H,29,31)(H,30,32)