2-[(2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(2E)-2-[(2-chlorophenyl)methylene]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(2E)-2-[(2-chlorophenyl)methylidene]-3-oxo-1,4-benzoxazin-4-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(2E)-2-(2-chlorobenzylidene)-3-keto-1,4-benzoxazin-4-yl]-N-(3-pyridylmethyl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C3=CC=CC=C3O2)CC(=O)NCC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/2\C(=O)N(C3=CC=CC=C3O2)CC(=O)NCC4=CN=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c24-18-8-2-1-7-17(18)12-21-23(29)27(19-9-3-4-10-20(19)30-21)15-22(28)26-14-16-6-5-11-25-13-16/h1-13H,14-15H2,(H,26,28)/b21-12+