2-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide Formula: C17H11BrClN3O MolecularWeight: 388.64574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H11BrClN3O/c18-14-7-3-2-6-13(14)17(23)22-20-10-12-9-11-5-1-4-8-15(11)21-16(12)19/h1-10H,(H,22,23)/b20-10+