N-[4-[[3,4-bis(oxidanyl)phenyl]carbamoylamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[[3,4-bis(oxidanyl)phenyl]carbamoylamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(3,4-dihydroxyphenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[[(3,4-dihydroxyanilino)-oxomethyl]amino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(3,4-dihydroxyphenyl)carbamoylamino]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[(3,4-dihydroxyphenyl)carbamoylamino]phenyl]-2-hydroxy-benzamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C20H17N3O5/c24-16-4-2-1-3-15(16)19(27)21-12-5-7-13(8-6-12)22-20(28)23-14-9-10-17(25)18(26)11-14/h1-11,24-26H,(H,21,27)(H2,22,23,28)