4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate

Systemtic Name: 4-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate Openeye Name: 4-[(5-bromo-2-methoxy-benzoyl)amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate CAS Name: 4-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate IUPAC Name: 4-[(5-bromo-2-methoxybenzoyl)amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate Traditional Name: 4-[(5-bromo-2-methoxy-benzoyl)amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate Formula: C23H18BrN2O4- MolecularWeight: 466.30402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)OC)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=C(C=CC(=C4)Br)OC)[O-]

InChI

InChI=1S/C23H19BrN2O4/c1-12-8-18-21(9-13(12)2)30-23(26-18)16-11-15(5-6-19(16)27)25-22(28)17-10-14(24)4-7-20(17)29-3/h4-11,27H,1-3H3,(H,25,28)/p-1