4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate

Systemtic Name: 4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate Openeye Name: 4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate CAS Name: 4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate IUPAC Name: 4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate Traditional Name: 4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenolate Formula: C23H18ClN2O4- MolecularWeight: 421.85302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=C(C=C(C=C4)Cl)C)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)COC4=C(C=C(C=C4)Cl)C)[O-]

InChI

InChI=1S/C23H19ClN2O4/c1-13-3-7-21-18(9-13)26-23(30-21)17-11-16(5-6-19(17)27)25-22(28)12-29-20-8-4-15(24)10-14(20)2/h3-11,27H,12H2,1-2H3,(H,25,28)/p-1