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

Systemtic Name: 6,8-bis(chloranyl)-N-(4-ethoxyphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dichloro-N-(4-ethoxyphenyl)-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dichloro-N-(4-ethoxyphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dichloro-N-(4-ethoxyphenyl)-2-oxochromene-3-carboxamide Traditional Name: 6,8-dichloro-2-keto-N-p-phenetyl-chromene-3-carboxamide Formula: C18H13Cl2NO4 MolecularWeight: 378.20612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=CC(=CC(=C3OC2=O)Cl)Cl

InChI

InChI=1S/C18H13Cl2NO4/c1-2-24-13-5-3-12(4-6-13)21-17(22)14-8-10-7-11(19)9-15(20)16(10)25-18(14)23/h3-9H,2H2,1H3,(H,21,22)