4-chloranyl-N-quinolin-3-yl-benzamide

Systemtic Name: 4-chloranyl-N-quinolin-3-yl-benzamide Openeye Name: 4-chloro-N-(3-quinolyl)benzamide CAS Name: 4-chloro-N-(3-quinolinyl)benzamide IUPAC Name: 4-chloro-N-quinolin-3-ylbenzamide Traditional Name: 4-chloro-N-(3-quinolyl)benzamide Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c17-13-7-5-11(6-8-13)16(20)19-14-9-12-3-1-2-4-15(12)18-10-14/h1-10H,(H,19,20)