2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-5-chloranyl-benzoic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-5-chloranyl-benzoic acid Openeye Name: 5-chloro-2-[(1,3-dioxoindan-2-ylidene)methylamino]benzoic acid CAS Name: 5-chloro-2-[(1,3-dioxo-2-indenylidene)methylamino]benzoic acid IUPAC Name: 5-chloro-2-[(1,3-dioxoinden-2-ylidene)methylamino]benzoic acid Traditional Name: 5-chloro-2-[(1,3-diketoindan-2-ylidene)methylamino]benzoic acid Formula: C17H10ClNO4 MolecularWeight: 327.7186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=C(C=C3)Cl)C(=O)O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=C(C=C(C=C3)Cl)C(=O)O)C2=O

InChI

InChI=1S/C17H10ClNO4/c18-9-5-6-14(12(7-9)17(22)23)19-8-13-15(20)10-3-1-2-4-11(10)16(13)21/h1-8,19H,(H,22,23)