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

Systemtic Name: 2-[(2-azanyl-4-chloranyl-phenyl)amino]-6-phenyl-pyridine-3-carboxylate Openeye Name: 2-(2-amino-4-chloro-anilino)-6-phenyl-pyridine-3-carboxylate CAS Name: 2-(2-amino-4-chloroanilino)-6-phenyl-3-pyridinecarboxylate IUPAC Name: 2-(2-amino-4-chloroanilino)-6-phenylpyridine-3-carboxylate Traditional Name: 2-(2-amino-4-chloro-anilino)-6-phenyl-nicotinate Formula: C18H13ClN3O2- MolecularWeight: 338.76772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O2/c19-12-6-8-16(14(20)10-12)22-17-13(18(23)24)7-9-15(21-17)11-4-2-1-3-5-11/h1-10H,20H2,(H,21,22)(H,23,24)/p-1