2-chloranyl-4-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-7-ylcarbamoyl)benzamide

Systemtic Name: 2-chloranyl-4-fluoranyl-N-(1,2,3,4-tetrahydroquinolin-7-ylcarbamoyl)benzamide Openeye Name: 2-chloro-4-fluoro-N-(1,2,3,4-tetrahydroquinolin-7-ylcarbamoyl)benzamide CAS Name: 2-chloro-4-fluoro-N-[oxo-(1,2,3,4-tetrahydroquinolin-7-ylamino)methyl]benzamide IUPAC Name: 2-chloro-4-fluoro-N-(1,2,3,4-tetrahydroquinolin-7-ylcarbamoyl)benzamide Traditional Name: 2-chloro-4-fluoro-N-(1,2,3,4-tetrahydroquinolin-7-ylcarbamoyl)benzamide Formula: C17H15ClFN3O2 MolecularWeight: 347.771303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)NC(=O)C3=C(C=C(C=C3)F)Cl)NC1

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)NC(=O)C3=C(C=C(C=C3)F)Cl)NC1

InChI

InChI=1S/C17H15ClFN3O2/c18-14-8-11(19)4-6-13(14)16(23)22-17(24)21-12-5-3-10-2-1-7-20-15(10)9-12/h3-6,8-9,20H,1-2,7H2,(H2,21,22,23,24)