2,2,2-tris(chloranyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: 2,2,2-trichloro-N-[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)phenyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[2-methoxy-5-(2-oxochromen-3-yl)phenyl]acetamide Traditional Name: 2,2,2-trichloro-N-[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]acetamide Formula: C18H12Cl3NO4 MolecularWeight: 412.65118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl3NO4/c1-25-15-7-6-10(9-13(15)22-17(24)18(19,20)21)12-8-11-4-2-3-5-14(11)26-16(12)23/h2-9H,1H3,(H,22,24)