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

Systemtic Name: 2-(6-bromanyl-2-chloranyl-quinolin-3-yl)-2-[(4-chlorophenyl)amino]ethanenitrile Openeye Name: 2-(6-bromo-2-chloro-3-quinolyl)-2-(4-chloroanilino)acetonitrile CAS Name: 2-(6-bromo-2-chloro-3-quinolinyl)-2-(4-chloroanilino)acetonitrile IUPAC Name: 2-(6-bromo-2-chloroquinolin-3-yl)-2-(4-chloroanilino)acetonitrile Traditional Name: 2-(6-bromo-2-chloro-3-quinolyl)-2-(4-chloroanilino)acetonitrile Formula: C17H10BrCl2N3 MolecularWeight: 407.0914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10BrCl2N3/c18-11-1-6-15-10(7-11)8-14(17(20)23-15)16(9-21)22-13-4-2-12(19)3-5-13/h1-8,16,22H