N-(5-chloranyl-2-phenoxy-phenyl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-7-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-7-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-7-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-keto-7-methoxy-chromene-3-carboxamide Formula: C23H16ClNO5 MolecularWeight: 421.82984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C23H16ClNO5/c1-28-17-9-7-14-11-18(23(27)30-21(14)13-17)22(26)25-19-12-15(24)8-10-20(19)29-16-5-3-2-4-6-16/h2-13H,1H3,(H,25,26)