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

Systemtic Name: N-[4-[4-[(4-aminophenyl)carbonylamino]-3-oxidanyl-phenyl]-2-oxidanyl-phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)amino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]benzamide CAS Name: 4-amino-N-[4-[4-[[(4-aminophenyl)-oxomethyl]amino]-3-hydroxyphenyl]-2-hydroxyphenyl]benzamide IUPAC Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)amino]-3-hydroxyphenyl]-2-hydroxyphenyl]benzamide Traditional Name: 4-amino-N-[4-[4-[(4-aminobenzoyl)amino]-3-hydroxy-phenyl]-2-hydroxy-phenyl]benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4/c27-19-7-1-15(2-8-19)25(33)29-21-11-5-17(13-23(21)31)18-6-12-22(24(32)14-18)30-26(34)16-3-9-20(28)10-4-16/h1-14,31-32H,27-28H2,(H,29,33)(H,30,34)