5-bromanyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]furan-2-carboxamide Openeye Name: 5-bromo-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]furan-2-carboxamide CAS Name: 5-bromo-N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]furan-2-carboxamide Traditional Name: 5-bromo-N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-furamide Formula: C16H11BrClN3O2 MolecularWeight: 392.63444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=C(O3)Br)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC=C(O3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O2/c1-9-2-3-10-7-11(15(18)20-12(10)6-9)8-19-21-16(22)13-4-5-14(17)23-13/h2-8H,1H3,(H,21,22)/b19-8+