4-bromanyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1H-pyrrole-2-carboxamide Formula: C16H12BrClN4O MolecularWeight: 391.64968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC(=CN3)Br)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C3=CC(=CN3)Br)Cl

InChI

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