N-[3-bromanyl-5-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-bromanyl-5-[(3-oxidanylnaphthalen-2-yl)carbonylamino]phenyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-bromo-5-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-bromo-5-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]phenyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-bromo-5-[(3-hydroxynaphthalene-2-carbonyl)amino]phenyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-bromo-5-[(3-hydroxy-2-naphthoyl)amino]phenyl]-3-hydroxy-2-naphthamide Formula: C28H19BrN2O4 MolecularWeight: 527.36546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC(=C3)Br)NC(=O)C4=CC5=CC=CC=C5C=C4O)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC(=CC(=C3)Br)NC(=O)C4=CC5=CC=CC=C5C=C4O)O

InChI

InChI=1S/C28H19BrN2O4/c29-20-13-21(30-27(34)23-9-16-5-1-3-7-18(16)11-25(23)32)15-22(14-20)31-28(35)24-10-17-6-2-4-8-19(17)12-26(24)33/h1-15,32-33H,(H,30,34)(H,31,35)