3-[5-[(3-chlorophenyl)amino]pyridin-3-yl]benzamide

Systemtic Name: 3-[5-[(3-chlorophenyl)amino]pyridin-3-yl]benzamide Openeye Name: 3-[5-(3-chloroanilino)-3-pyridyl]benzamide CAS Name: 3-[5-(3-chloroanilino)-3-pyridinyl]benzamide IUPAC Name: 3-[5-(3-chloroanilino)pyridin-3-yl]benzamide Traditional Name: 3-[5-(3-chloroanilino)-3-pyridyl]benzamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N)C2=CC(=CN=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N)C2=CC(=CN=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O/c19-15-5-2-6-16(9-15)22-17-8-14(10-21-11-17)12-3-1-4-13(7-12)18(20)23/h1-11,22H,(H2,20,23)