2-(1,3-benzoxazol-2-yl)-4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenolate

Systemtic Name: 2-(1,3-benzoxazol-2-yl)-4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]phenolate Openeye Name: 2-(1,3-benzoxazol-2-yl)-4-[(5-chloro-2-methoxy-benzoyl)amino]phenolate CAS Name: 2-(1,3-benzoxazol-2-yl)-4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]phenolate IUPAC Name: 2-(1,3-benzoxazol-2-yl)-4-[(5-chloro-2-methoxybenzoyl)amino]phenolate Traditional Name: 2-(1,3-benzoxazol-2-yl)-4-[(5-chloro-2-methoxy-benzoyl)amino]phenolate Formula: C21H14ClN2O4- MolecularWeight: 393.79986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H15ClN2O4/c1-27-18-9-6-12(22)10-15(18)20(26)23-13-7-8-17(25)14(11-13)21-24-16-4-2-3-5-19(16)28-21/h2-11,25H,1H3,(H,23,26)/p-1