N-(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-(6-bromanyl-8-methoxy-2-oxidanylidene-chromen-3-yl)-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-(6-bromo-8-methoxy-2-oxo-chromen-3-yl)-2-chloro-pyridine-3-carboxamide CAS Name: N-(6-bromo-8-methoxy-2-oxo-1-benzopyran-3-yl)-2-chloro-3-pyridinecarboxamide IUPAC Name: N-(6-bromo-8-methoxy-2-oxochromen-3-yl)-2-chloropyridine-3-carboxamide Traditional Name: N-(6-bromo-2-keto-8-methoxy-chromen-3-yl)-2-chloro-nicotinamide Formula: C16H10BrClN2O4 MolecularWeight: 409.6186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)NC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H10BrClN2O4/c1-23-12-7-9(17)5-8-6-11(16(22)24-13(8)12)20-15(21)10-3-2-4-19-14(10)18/h2-7H,1H3,(H,20,21)