6-bromanyl-N-(4-chlorophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(4-chlorophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(4-chlorophenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(4-chlorophenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(4-chlorophenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-(4-chlorophenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H11BrClNO4 MolecularWeight: 408.63054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11BrClNO4/c1-23-14-8-10(18)6-9-7-13(17(22)24-15(9)14)16(21)20-12-4-2-11(19)3-5-12/h2-8H,1H3,(H,20,21)