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

Systemtic Name: 4-[(2-chlorophenyl)carbonylamino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate Openeye Name: 4-[(2-chlorobenzoyl)amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate CAS Name: 4-[[(2-chlorophenyl)-oxomethyl]amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate IUPAC Name: 4-[(2-chlorobenzoyl)amino]-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenolate Traditional Name: 4-[(2-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=C4Cl)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4Cl)[O-]

InChI

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