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disodium 3-[[4-[[4-[(3-oxidanidylnaphthalen-2-yl)carbonylamino]phenyl]methyl]phenyl]carbamoyl]naphthalen-2-olate

disodium 3-[[4-[[4-[(3-oxidanidylnaphthalen-2-yl)carbonylamino]phenyl]methyl]phenyl]carbamoyl]naphthalen-2-olate

Systemtic Name:disodium 3-[[4-[[4-[(3-oxidanidylnaphthalen-2-yl)carbonylamino]phenyl]methyl]phenyl]carbamoyl]naphthalen-2-olate
Openeye Name:disodium 3-[[4-[[4-[(3-oxidonaphthalene-2-carbonyl)amino]phenyl]methyl]phenyl]carbamoyl]naphthalen-2-olate
CAS Name:disodium 3-[[4-[[4-[[(3-oxido-2-naphthalenyl)-oxomethyl]amino]phenyl]methyl]anilino]-oxomethyl]-2-naphthalenolate
IUPAC Name:disodium 3-[[4-[[4-[(3-oxidonaphthalene-2-carbonyl)amino]phenyl]methyl]phenyl]carbamoyl]naphthalen-2-olate
Traditional Name:disodium 3-[[4-[4-[(3-oxido-2-naphthoyl)amino]benzyl]phenyl]carbamoyl]naphthalen-2-olate
Formula: C35H24N2Na2O4
MolecularWeight: 582.5556
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5[O-])[O-].[Na+].[Na+]


Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)C5=CC6=CC=CC=C6C=C5[O-])[O-].[Na+].[Na+]


InChI

InChI=1S/C35H26N2O4.2Na/c38-32-20-26-7-3-1-5-24(26)18-30(32)34(40)36-28-13-9-22(10-14-28)17-23-11-15-29(16-12-23)37-35(41)31-19-25-6-2-4-8-27(25)21-33(31)39;;/h1-16,18-21,38-39H,17H2,(H,36,40)(H,37,41);;/q;2*+1/p-2


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