N-(4-bromophenyl)-N'-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[(E)-(2-chloro-3-quinolyl)methyleneamino]oxamide CAS Name: N-(4-bromophenyl)-N'-[(E)-(2-chloro-3-quinolinyl)methylideneamino]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[(E)-(2-chloroquinolin-3-yl)methylideneamino]oxamide Traditional Name: N-(4-bromophenyl)-N'-[(E)-(2-chloro-3-quinolyl)methyleneamino]oxamide Formula: C18H12BrClN4O2 MolecularWeight: 431.67048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H12BrClN4O2/c19-13-5-7-14(8-6-13)22-17(25)18(26)24-21-10-12-9-11-3-1-2-4-15(11)23-16(12)20/h1-10H,(H,22,25)(H,24,26)/b21-10+