6-chloranyl-8-methoxy-2-oxidanylidene-N'-phenyl-chromene-3-carbohydrazide

Systemtic Name: 6-chloranyl-8-methoxy-2-oxidanylidene-N'-phenyl-chromene-3-carbohydrazide Openeye Name: 6-chloro-8-methoxy-2-oxo-N'-phenyl-chromene-3-carbohydrazide CAS Name: 6-chloro-8-methoxy-2-oxo-N'-phenyl-1-benzopyran-3-carbohydrazide IUPAC Name: 6-chloro-8-methoxy-2-oxo-N'-phenylchromene-3-carbohydrazide Traditional Name: 6-chloro-2-keto-8-methoxy-N'-phenyl-chromene-3-carbohydrazide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C(=O)NNC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C(=O)NNC3=CC=CC=C3

InChI

InChI=1S/C17H13ClN2O4/c1-23-14-9-11(18)7-10-8-13(17(22)24-15(10)14)16(21)20-19-12-5-3-2-4-6-12/h2-9,19H,1H3,(H,20,21)