2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[3-(2-oxochromen-3-yl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]benzamide IUPAC Name: 2-[[3-(2-oxochromen-3-yl)benzoyl]amino]benzamide Traditional Name: 2-[[3-(2-ketochromen-3-yl)benzoyl]amino]benzamide Formula: C23H16N2O4 MolecularWeight: 384.38414

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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=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H16N2O4/c24-21(26)17-9-2-3-10-19(17)25-22(27)16-8-5-7-14(12-16)18-13-15-6-1-4-11-20(15)29-23(18)28/h1-13H,(H2,24,26)(H,25,27)