2-chloranyl-5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoic acid

Systemtic Name: 2-chloranyl-5-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzoic acid Openeye Name: 2-chloro-5-[[(E)-(2-oxoindolin-3-ylidene)methyl]amino]benzoic acid CAS Name: 2-chloro-5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid IUPAC Name: 2-chloro-5-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]benzoic acid Traditional Name: 2-chloro-5-[[(E)-(2-ketoindolin-3-ylidene)methyl]amino]benzoic acid Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)Cl)C(=O)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC(=C(C=C3)Cl)C(=O)O)/C(=O)N2

InChI

InChI=1S/C16H11ClN2O3/c17-13-6-5-9(7-11(13)16(21)22)18-8-12-10-3-1-2-4-14(10)19-15(12)20/h1-8,18H,(H,19,20)(H,21,22)/b12-8+