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

Systemtic Name: 2,4-bis(chloranyl)-N-[3-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 2,4-dichloro-N-[3-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide CAS Name: 2,4-dichloro-N-[3-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 2,4-dichloro-N-[3-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide Traditional Name: 2,4-dichloro-N-[3-[[4-(2-ketochromen-3-yl)benzoyl]amino]phenyl]benzamide Formula: C29H18Cl2N2O4 MolecularWeight: 529.37022

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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)NC(=O)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC=C4)NC(=O)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C29H18Cl2N2O4/c30-20-12-13-23(25(31)15-20)28(35)33-22-6-3-5-21(16-22)32-27(34)18-10-8-17(9-11-18)24-14-19-4-1-2-7-26(19)37-29(24)36/h1-16H,(H,32,34)(H,33,35)