2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C17H14ClN3O3/c1-11-2-4-12(5-3-11)9-19-20-16(22)10-21-14-8-13(18)6-7-15(14)24-17(21)23/h2-9H,10H2,1H3,(H,20,22)/b19-9+