4-bromanyl-N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H12BrClN4O MolecularWeight: 391.64968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H12BrClN4O/c1-9-3-2-4-10-5-11(15(18)21-14(9)10)7-20-22-16(23)13-6-12(17)8-19-13/h2-8,19H,1H3,(H,22,23)/b20-7-