4-bromanyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H12BrClN4O2 MolecularWeight: 407.64908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H12BrClN4O2/c1-24-12-2-3-13-9(5-12)4-10(15(18)21-13)7-20-22-16(23)14-6-11(17)8-19-14/h2-8,19H,1H3,(H,22,23)/b20-7-