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

Systemtic Name: 3-chloranyl-N-[4-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[oxo-[4-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[4-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[4-(2-ketochromen-3-yl)benzoyl]amino]phenyl]benzamide Formula: C29H19ClN2O4 MolecularWeight: 494.92516

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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=C(C=C4)NC(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H19ClN2O4/c30-22-6-3-5-21(16-22)28(34)32-24-14-12-23(13-15-24)31-27(33)19-10-8-18(9-11-19)25-17-20-4-1-2-7-26(20)36-29(25)35/h1-17H,(H,31,33)(H,32,34)