4-chloranyl-N-[3-[(Z)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(Z)-(7-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-(4-hydroxy-1-oxo-indan-2-ylidene)methyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(Z)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-(7-hydroxy-3-oxo-1H-inden-2-ylidene)methyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-(4-hydroxy-1-keto-indan-2-ylidene)methyl]phenyl]benzamide Formula: C23H16ClNO3 MolecularWeight: 389.83104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=C1C(=CC=C4)O

Isomeric SMILES

C1/C(=C/C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl)/C(=O)C4=C1C(=CC=C4)O

InChI

InChI=1S/C23H16ClNO3/c24-17-9-7-15(8-10-17)23(28)25-18-4-1-3-14(12-18)11-16-13-20-19(22(16)27)5-2-6-21(20)26/h1-12,26H,13H2,(H,25,28)/b16-11-