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

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(2-oxidanylidenechromen-3-yl)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-(2-oxochromen-3-yl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-(2-oxo-1-benzopyran-3-yl)phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(2-oxochromen-3-yl)phenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-(2-ketochromen-3-yl)phenyl]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)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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