(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(pyridin-2-ylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(pyridin-2-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-pyridylamino)prop-2-enenitrile CAS Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-pyridinylamino)-2-propenenitrile IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(pyridin-2-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(2-pyridylamino)acrylonitrile Formula: C15H9ClN4O MolecularWeight: 296.71116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC=C(C#N)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)N/C=C(/C#N)\C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C15H9ClN4O/c16-11-4-5-13-12(7-11)20-15(21-13)10(8-17)9-19-14-3-1-2-6-18-14/h1-7,9H,(H,18,19)/b10-9-