6-chloranyl-8-methoxy-2-oxidanylidene-N-phenyl-chromene-3-carboxamide

Systemtic Name: 6-chloranyl-8-methoxy-2-oxidanylidene-N-phenyl-chromene-3-carboxamide Openeye Name: 6-chloro-8-methoxy-2-oxo-N-phenyl-chromene-3-carboxamide CAS Name: 6-chloro-8-methoxy-2-oxo-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-8-methoxy-2-oxo-N-phenylchromene-3-carboxamide Traditional Name: 6-chloro-2-keto-8-methoxy-N-phenyl-chromene-3-carboxamide Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO4/c1-22-14-9-11(18)7-10-8-13(17(21)23-15(10)14)16(20)19-12-5-3-2-4-6-12/h2-9H,1H3,(H,19,20)