6,8-bis(chloranyl)-2-oxidanylidene-N-(4-phenylmethoxyphenyl)chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-2-oxidanylidene-N-(4-phenylmethoxyphenyl)chromene-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-6,8-dichloro-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-2-oxo-N-(4-phenylmethoxyphenyl)-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-2-oxo-N-(4-phenylmethoxyphenyl)chromene-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6,8-dichloro-2-keto-chromene-3-carboxamide Formula: C23H15Cl2NO4 MolecularWeight: 440.2755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC4=CC(=CC(=C4OC3=O)Cl)Cl

InChI

InChI=1S/C23H15Cl2NO4/c24-16-10-15-11-19(23(28)30-21(15)20(25)12-16)22(27)26-17-6-8-18(9-7-17)29-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,26,27)