4-chloranyl-2-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid

Systemtic Name: 4-chloranyl-2-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid Openeye Name: 4-chloro-2-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid CAS Name: 4-chloro-2-[[(Z)-3-indolylidenemethyl]amino]benzoic acid IUPAC Name: 4-chloro-2-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid Traditional Name: 4-chloro-2-[[(Z)-indol-3-ylidenemethyl]amino]benzoic acid Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-11-5-6-13(16(20)21)15(7-11)19-9-10-8-18-14-4-2-1-3-12(10)14/h1-9,19H,(H,20,21)/b10-9+