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

Systemtic Name: N-[4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-keto-chromene-3-carboxamide Formula: C23H13ClN2O5 MolecularWeight: 432.81272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H13ClN2O5/c24-13-5-8-20-17(10-13)26-22(30-20)15-7-6-14(11-18(15)27)25-21(28)16-9-12-3-1-2-4-19(12)31-23(16)29/h1-11,26H,(H,25,28)