6-[(2E)-2-(2-chloranyl-5-oxidanylidene-4-phenyl-quinolin-8-ylidene)hydrazinyl]pyridine-3-carboxylic acid

Systemtic Name: 6-[(2E)-2-(2-chloranyl-5-oxidanylidene-4-phenyl-quinolin-8-ylidene)hydrazinyl]pyridine-3-carboxylic acid Openeye Name: 6-[(2E)-2-(2-chloro-5-oxo-4-phenyl-8-quinolylidene)hydrazino]pyridine-3-carboxylic acid CAS Name: 6-[(2E)-2-(2-chloro-5-oxo-4-phenyl-8-quinolinylidene)hydrazinyl]-3-pyridinecarboxylic acid IUPAC Name: 6-[(2E)-2-(2-chloro-5-oxo-4-phenylquinolin-8-ylidene)hydrazinyl]pyridine-3-carboxylic acid Traditional Name: 6-[(N'E)-N'-(2-chloro-5-keto-4-phenyl-8-quinolylidene)hydrazino]nicotinic acid Formula: C21H13ClN4O3 MolecularWeight: 404.80592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)C=CC3=NNC4=NC=C(C=C4)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC\3=C2C(=O)C=C/C3=N\NC4=NC=C(C=C4)C(=O)O)Cl

InChI

InChI=1S/C21H13ClN4O3/c22-17-10-14(12-4-2-1-3-5-12)19-16(27)8-7-15(20(19)24-17)25-26-18-9-6-13(11-23-18)21(28)29/h1-11H,(H,23,26)(H,28,29)/b25-15+