4-bromanyl-N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]benzamide Formula: C18H13BrClN3O MolecularWeight: 402.67232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N/NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrClN3O/c1-11-3-2-4-13-9-14(17(20)22-16(11)13)10-21-23-18(24)12-5-7-15(19)8-6-12/h2-10H,1H3,(H,23,24)/b21-10+