2-(4-chloranylphenoxy)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acetamide Formula: C24H18ClNO5 MolecularWeight: 435.85642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)COC4=CC=C(C=C4)Cl

InChI

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