2-azanyl-5-(4-chlorophenyl)-3-pyridin-4-yl-benzamide

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-3-pyridin-4-yl-benzamide Openeye Name: 2-amino-5-(4-chlorophenyl)-3-(4-pyridyl)benzamide CAS Name: 2-amino-5-(4-chlorophenyl)-3-pyridin-4-ylbenzamide IUPAC Name: 2-amino-5-(4-chlorophenyl)-3-pyridin-4-ylbenzamide Traditional Name: 2-amino-5-(4-chlorophenyl)-3-(4-pyridyl)benzamide Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C(=C2)C(=O)N)N)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C(=C2)C(=O)N)N)C3=CC=NC=C3)Cl

InChI

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