2-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]-4a,8a-dihydrochromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2,4,5-tris(chloranyl)phenyl]-4a,8a-dihydrochromene-3-carboxamide Openeye Name: 2-oxo-N-(2,4,5-trichlorophenyl)-4a,8a-dihydrochromene-3-carboxamide CAS Name: 2-oxo-N-(2,4,5-trichlorophenyl)-4a,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2,4,5-trichlorophenyl)-4a,8a-dihydrochromene-3-carboxamide Traditional Name: 2-keto-N-(2,4,5-trichlorophenyl)-4a,8a-dihydrochromene-3-carboxamide Formula: C16H10Cl3NO3 MolecularWeight: 370.6145

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C=C(C(=O)OC2C=C1)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2C=C(C(=O)OC2C=C1)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO3/c17-10-6-12(19)13(7-11(10)18)20-15(21)9-5-8-3-1-2-4-14(8)23-16(9)22/h1-8,14H,(H,20,21)