2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)COC4=C(C=C(C=C4)Cl)C)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)COC4=C(C=C(C=C4)Cl)C)N2

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/h3-11,26H,12H2,1-2H3,(H,25,28)