4-(aminomethyl)-N-(2-chloranylpyridin-3-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(2-chloranylpyridin-3-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(2-chloro-3-pyridyl)benzamide CAS Name: 4-(aminomethyl)-N-(2-chloro-3-pyridinyl)benzamide IUPAC Name: 4-(aminomethyl)-N-(2-chloropyridin-3-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(2-chloro-3-pyridyl)benzamide Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O/c14-12-11(2-1-7-16-12)17-13(18)10-5-3-9(8-15)4-6-10/h1-7H,8,15H2,(H,17,18)