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

Systemtic Name: 2-[(3-bromophenyl)amino]-2-chloranyl-N-(3-cyanoquinolin-6-yl)ethanamide Openeye Name: 2-(3-bromoanilino)-2-chloro-N-(3-cyano-6-quinolyl)acetamide CAS Name: 2-(3-bromoanilino)-2-chloro-N-(3-cyano-6-quinolinyl)acetamide IUPAC Name: 2-(3-bromoanilino)-2-chloro-N-(3-cyanoquinolin-6-yl)acetamide Traditional Name: 2-(3-bromoanilino)-2-chloro-N-(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(C(=O)NC2=CC3=C(C=C2)N=CC(=C3)C#N)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(C(=O)NC2=CC3=C(C=C2)N=CC(=C3)C#N)Cl

InChI

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