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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-(3,5-dichlorophenyl)-4-(2-oxochromen-3-yl)benzamide CAS Name: N-(3,5-dichlorophenyl)-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-(3,5-dichlorophenyl)-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-(3,5-dichlorophenyl)-4-(2-ketochromen-3-yl)benzamide Formula: C22H13Cl2NO3 MolecularWeight: 410.24952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO3/c23-16-10-17(24)12-18(11-16)25-21(26)14-7-5-13(6-8-14)19-9-15-3-1-2-4-20(15)28-22(19)27/h1-12H,(H,25,26)