2-(4-chloranylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H18ClNO5/c1-29-22-13-17(26-23(27)14-30-18-9-6-16(25)7-10-18)8-11-19(22)20-12-15-4-2-3-5-21(15)31-24(20)28/h2-13H,14H2,1H3,(H,26,27)