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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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