2-[(2-azanyl-4-chloranyl-phenyl)amino]-6-pyridin-3-yl-pyridine-3-carboxylate

Systemtic Name: 2-[(2-azanyl-4-chloranyl-phenyl)amino]-6-pyridin-3-yl-pyridine-3-carboxylate Openeye Name: 2-(2-amino-4-chloro-anilino)-6-(3-pyridyl)pyridine-3-carboxylate CAS Name: 2-(2-amino-4-chloroanilino)-6-(3-pyridinyl)-3-pyridinecarboxylate IUPAC Name: 2-(2-amino-4-chloroanilino)-6-pyridin-3-ylpyridine-3-carboxylate Traditional Name: 2-(2-amino-4-chloro-anilino)-6-(3-pyridyl)nicotinate Formula: C17H12ClN4O2- MolecularWeight: 339.75578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=C(C=C2)C(=O)[O-])NC3=C(C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=C(C=C2)C(=O)[O-])NC3=C(C=C(C=C3)Cl)N

InChI

InChI=1S/C17H13ClN4O2/c18-11-3-5-15(13(19)8-11)22-16-12(17(23)24)4-6-14(21-16)10-2-1-7-20-9-10/h1-9H,19H2,(H,21,22)(H,23,24)/p-1