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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-7-ethoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-7-ethoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-7-ethoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-7-ethoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-7-ethoxy-2-keto-chromene-3-carboxamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO5/c1-2-29-18-10-8-15-12-19(24(28)31-22(15)14-18)23(27)26-20-13-16(25)9-11-21(20)30-17-6-4-3-5-7-17/h3-14H,2H2,1H3,(H,26,27)