(E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloranyl-2-oxidanyl-phenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-hydroxy-anilino)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-hydroxyanilino)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-hydroxyanilino)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(5-chloro-2-hydroxy-anilino)acrylonitrile Formula: C16H10ClN3O2 MolecularWeight: 311.7225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=C(C=CC(=C3)Cl)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C/NC3=C(C=CC(=C3)Cl)O)/C#N

InChI

InChI=1S/C16H10ClN3O2/c17-11-5-6-14(21)13(7-11)19-9-10(8-18)16-20-12-3-1-2-4-15(12)22-16/h1-7,9,19,21H/b10-9+