2-(4-chloranylphenoxy)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-methoxy-9-oxo-xanthen-3-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(5-methoxy-9-oxo-3-xanthenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methoxy-9-oxoxanthen-3-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(9-keto-5-methoxy-xanthen-3-yl)propionamide Formula: C23H18ClNO5 MolecularWeight: 423.84572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=CC=C3)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=CC=C3)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClNO5/c1-13(29-16-9-6-14(24)7-10-16)23(27)25-15-8-11-17-20(12-15)30-22-18(21(17)26)4-3-5-19(22)28-2/h3-13H,1-2H3,(H,25,27)