4-[[2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]-2-oxidanyl-benzoate Openeye Name: 4-[[2-(3-chlorophenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]-2-hydroxy-benzoate CAS Name: 4-[[2-(3-chlorophenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]-2-hydroxybenzoate IUPAC Name: 4-[[2-(3-chlorophenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]-2-hydroxybenzoate Traditional Name: 4-[[2-(3-chlorophenyl)-1,3-diketo-4-isoquinolylidene]methylamino]-2-hydroxy-benzoate Formula: C23H14ClN2O5- MolecularWeight: 433.82066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)C(=O)[O-])O)C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)C(=O)[O-])O)C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H15ClN2O5/c24-13-4-3-5-15(10-13)26-21(28)17-7-2-1-6-16(17)19(22(26)29)12-25-14-8-9-18(23(30)31)20(27)11-14/h1-12,25,27H,(H,30,31)/p-1