2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-2-[(4-chlorophenyl)amino]ethanamide

Systemtic Name: 2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-2-[(4-chlorophenyl)amino]ethanamide Openeye Name: 2-(6-bromo-2-chloro-3-quinolyl)-2-(4-chloroanilino)acetamide CAS Name: 2-(6-bromo-2-chloro-3-quinolinyl)-2-(4-chloroanilino)acetamide IUPAC Name: 2-(6-bromo-2-chloroquinolin-3-yl)-2-(4-chloroanilino)acetamide Traditional Name: 2-(6-bromo-2-chloro-3-quinolyl)-2-(4-chloroanilino)acetamide Formula: C17H12BrCl2N3O MolecularWeight: 425.10668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(C2=C(N=C3C=CC(=CC3=C2)Br)Cl)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(C2=C(N=C3C=CC(=CC3=C2)Br)Cl)C(=O)N)Cl

InChI

InChI=1S/C17H12BrCl2N3O/c18-10-1-6-14-9(7-10)8-13(16(20)23-14)15(17(21)24)22-12-4-2-11(19)3-5-12/h1-8,15,22H,(H2,21,24)