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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO4/c1-29-22-11-8-16(19-13-17-4-2-3-5-21(17)30-24(19)28)14-20(22)26-23(27)12-15-6-9-18(25)10-7-15/h2-11,13-14H,12H2,1H3,(H,26,27)