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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide CAS Name: N-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide IUPAC Name: N-(2,3-dichlorophenyl)-1,2,3,4-tetrahydroquinoline-6-carboxamide Traditional Name: N-(2,3-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=C(C(=CC=C3)Cl)Cl)NC1

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O/c17-12-4-1-5-14(15(12)18)20-16(21)11-6-7-13-10(9-11)3-2-8-19-13/h1,4-7,9,19H,2-3,8H2,(H,20,21)