3-(2-oxidanylidenechromen-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-(2-oxidanylidenechromen-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-(2-oxochromen-3-yl)-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-(2-oxo-1-benzopyran-3-yl)-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-(2-oxochromen-3-yl)-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-(2-ketochromen-3-yl)-N-(2,4,5-trichlorophenyl)benzamide Formula: C22H12Cl3NO3 MolecularWeight: 444.69458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC(=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C22H12Cl3NO3/c23-16-10-18(25)19(11-17(16)24)26-21(27)14-6-3-5-12(8-14)15-9-13-4-1-2-7-20(13)29-22(15)28/h1-11H,(H,26,27)