6,8-bis(chloranyl)-N-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dichloro-N-[4-(4-chlorophenoxy)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-N-[4-(4-chlorophenoxy)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-N-[4-(4-chlorophenoxy)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dichloro-N-[4-(4-chlorophenoxy)phenyl]-2-keto-chromene-3-carboxamide Formula: C22H12Cl3NO4 MolecularWeight: 460.69398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H12Cl3NO4/c23-13-1-5-16(6-2-13)29-17-7-3-15(4-8-17)26-21(27)18-10-12-9-14(24)11-19(25)20(12)30-22(18)28/h1-11H,(H,26,27)