2-[(3-bromophenyl)amino]-2-chloranyl-2-(3-cyanoquinolin-6-yl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-2-chloranyl-2-(3-cyanoquinolin-6-yl)ethanamide Openeye Name: 2-(3-bromoanilino)-2-chloro-2-(3-cyano-6-quinolyl)acetamide CAS Name: 2-(3-bromoanilino)-2-chloro-2-(3-cyano-6-quinolinyl)acetamide IUPAC Name: 2-(3-bromoanilino)-2-chloro-2-(3-cyanoquinolin-6-yl)acetamide Traditional Name: 2-(3-bromoanilino)-2-chloro-2-(3-cyano-6-quinolyl)acetamide Formula: C18H12BrClN4O MolecularWeight: 415.67108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(C2=CC3=C(C=C2)N=CC(=C3)C#N)(C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(C2=CC3=C(C=C2)N=CC(=C3)C#N)(C(=O)N)Cl

InChI

InChI=1S/C18H12BrClN4O/c19-14-2-1-3-15(8-14)24-18(20,17(22)25)13-4-5-16-12(7-13)6-11(9-21)10-23-16/h1-8,10,24H,(H2,22,25)