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

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-phenylazanyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-anilino-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-(5-chloro-1,3-benzoxazol-2-yl)acrylonitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClN3O/c17-12-6-7-15-14(8-12)20-16(21-15)11(9-18)10-19-13-4-2-1-3-5-13/h1-8,10,19H/b11-10-