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

Systemtic Name: 2-[[2-(3-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]benzoate Openeye Name: 2-[[2-(3-chlorophenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]benzoate CAS Name: 2-[[2-(3-chlorophenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]benzoate IUPAC Name: 2-[[2-(3-chlorophenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]benzoate Traditional Name: 2-[[2-(3-chlorophenyl)-1,3-diketo-4-isoquinolylidene]methylamino]benzoate Formula: C23H14ClN2O4- MolecularWeight: 417.82126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C(=O)[O-])C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3C(=O)[O-])C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H15ClN2O4/c24-14-6-5-7-15(12-14)26-21(27)17-9-2-1-8-16(17)19(22(26)28)13-25-20-11-4-3-10-18(20)23(29)30/h1-13,25H,(H,29,30)/p-1