N-[(3Z)-3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[(3Z)-3-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide Openeye Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzofuran-2-carboxamide CAS Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-benzofurancarboxamide IUPAC Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-1-benzofuran-2-carboxamide Traditional Name: N-[(3Z)-3-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]coumarilamide Formula: C22H13ClN2O4 MolecularWeight: 404.80262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC(=C4NC5=C(O4)C=CC(=C5)Cl)C(=O)C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=C/C(=C/4\NC5=C(O4)C=CC(=C5)Cl)/C(=O)C=C3

InChI

InChI=1S/C22H13ClN2O4/c23-13-5-8-19-16(10-13)25-22(29-19)15-11-14(6-7-17(15)26)24-21(27)20-9-12-3-1-2-4-18(12)28-20/h1-11,25H,(H,24,27)/b22-15-