N-[3,5-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl)NC1

InChI

InChI=1S/C16H14Cl2N2O/c17-12-7-13(18)9-14(8-12)20-16(21)11-3-4-15-10(6-11)2-1-5-19-15/h3-4,6-9,19H,1-2,5H2,(H,20,21)