N-(3-azanyl-4-chloranyl-phenyl)pyridine-2-carboxamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)pyridine-2-carboxamide Openeye Name: N-(3-amino-4-chloro-phenyl)pyridine-2-carboxamide CAS Name: N-(3-amino-4-chlorophenyl)-2-pyridinecarboxamide IUPAC Name: N-(3-amino-4-chlorophenyl)pyridine-2-carboxamide Traditional Name: N-(3-amino-4-chloro-phenyl)picolinamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C12H10ClN3O/c13-9-5-4-8(7-10(9)14)16-12(17)11-3-1-2-6-15-11/h1-7H,14H2,(H,16,17)