2-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxyacetyl]amino]thiophene-3-carboxamide Formula: C22H15ClN2O5S MolecularWeight: 454.8829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=C(C=CS4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=CC(=C(C=C23)Cl)OCC(=O)NC4=C(C=CS4)C(=O)N

InChI

InChI=1S/C22H15ClN2O5S/c23-16-8-15-14(12-4-2-1-3-5-12)9-20(27)30-17(15)10-18(16)29-11-19(26)25-22-13(21(24)28)6-7-31-22/h1-10H,11H2,(H2,24,28)(H,25,26)