N-[2-[(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-(phenylcarbonyl)amino]phenyl]benzamide

Systemtic Name: N-[2-[(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-(phenylcarbonyl)amino]phenyl]benzamide Openeye Name: N-[2-[benzoyl-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)amino]phenyl]benzamide CAS Name: N-[2-[benzoyl-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)amino]phenyl]benzamide IUPAC Name: N-[2-[benzoyl-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)amino]phenyl]benzamide Traditional Name: N-[2-[benzoyl-(4-hydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)amino]phenyl]benzamide Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(C3=CC=C(C(=O)C=C3)O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N(C3=CC=C(C(=O)C=C3)O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20N2O4/c30-24-17-15-21(16-18-25(24)31)29(27(33)20-11-5-2-6-12-20)23-14-8-7-13-22(23)28-26(32)19-9-3-1-4-10-19/h1-18H,(H,28,32)(H,30,31)