4-azanyl-2-chloranyl-N-pyridin-3-yl-benzamide

Systemtic Name: 4-azanyl-2-chloranyl-N-pyridin-3-yl-benzamide Openeye Name: 4-amino-2-chloro-N-(3-pyridyl)benzamide CAS Name: 4-amino-2-chloro-N-(3-pyridinyl)benzamide IUPAC Name: 4-amino-2-chloro-N-pyridin-3-ylbenzamide Traditional Name: 4-amino-2-chloro-N-(3-pyridyl)benzamide Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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