6-chloranyl-8-methoxy-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide

Systemtic Name: 6-chloranyl-8-methoxy-2-oxidanylidene-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Openeye Name: 6-chloro-8-methoxy-2-oxo-N-(3-pyridylmethyl)chromene-3-carboxamide CAS Name: 6-chloro-8-methoxy-2-oxo-N-(3-pyridinylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-8-methoxy-2-oxo-N-(pyridin-3-ylmethyl)chromene-3-carboxamide Traditional Name: 6-chloro-2-keto-8-methoxy-N-(3-pyridylmethyl)chromene-3-carboxamide 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)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C=C(C(=O)O2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H13ClN2O4/c1-23-14-7-12(18)5-11-6-13(17(22)24-15(11)14)16(21)20-9-10-3-2-4-19-8-10/h2-8H,9H2,1H3,(H,20,21)