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

Systemtic Name: 4-[(3-chlorophenyl)carbonylamino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate Openeye Name: 4-[(3-chlorobenzoyl)amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate CAS Name: 4-[[(3-chlorophenyl)-oxomethyl]amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate IUPAC Name: 4-[(3-chlorobenzoyl)amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate Traditional Name: 4-[(3-chlorobenzoyl)amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate Formula: C22H16ClN2O3- MolecularWeight: 391.82704

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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=CC(=CC=C4)Cl)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c1-12-8-18-20(9-13(12)2)28-22(25-18)17-11-16(6-7-19(17)26)24-21(27)14-4-3-5-15(23)10-14/h3-11,26H,1-2H3,(H,24,27)/p-1