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

Systemtic Name: 4-bromanyl-N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-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=C(C=C3)Br

Isomeric SMILES

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

InChI

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