(E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloranylpyridin-2-yl)amino]prop-2-enal

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloranylpyridin-2-yl)amino]prop-2-enal Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloro-2-pyridyl)amino]prop-2-enal CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloro-2-pyridinyl)amino]-2-propenal IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloropyridin-2-yl)amino]prop-2-enal Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(5-chloro-2-pyridyl)amino]acrolein Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2/c16-11-5-6-14(18-8-11)17-7-10(9-20)15-19-12-3-1-2-4-13(12)21-15/h1-9H,(H,17,18)/b10-7-