5-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]-2-chloranyl-benzoate

Systemtic Name: 5-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]-2-chloranyl-benzoate Openeye Name: 2-chloro-5-[(1,3-dioxo-2-phenyl-indan-2-yl)amino]benzoate CAS Name: 2-chloro-5-[(1,3-dioxo-2-phenyl-2-indenyl)amino]benzoate IUPAC Name: 2-chloro-5-[(1,3-dioxo-2-phenylinden-2-yl)amino]benzoate Traditional Name: 2-chloro-5-[(1,3-diketo-2-phenyl-indan-2-yl)amino]benzoate Formula: C22H13ClNO4- MolecularWeight: 390.79592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC(=C(C=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C22H14ClNO4/c23-18-11-10-14(12-17(18)21(27)28)24-22(13-6-2-1-3-7-13)19(25)15-8-4-5-9-16(15)20(22)26/h1-12,24H,(H,27,28)/p-1