6,8-bis(chloranyl)-N-(3-ethanoylphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-(3-ethanoylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-acetylphenyl)-6,8-dichloro-2-oxo-chromene-3-carboxamide CAS Name: N-(3-acetylphenyl)-6,8-dichloro-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-6,8-dichloro-2-oxochromene-3-carboxamide Traditional Name: N-(3-acetylphenyl)-6,8-dichloro-2-keto-chromene-3-carboxamide Formula: C18H11Cl2NO4 MolecularWeight: 376.19024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO4/c1-9(22)10-3-2-4-13(6-10)21-17(23)14-7-11-5-12(19)8-15(20)16(11)25-18(14)24/h2-8H,1H3,(H,21,23)