3-bromanyl-N-[2-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(2E)-2-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(2E)-2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(2E)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[(N'E)-N'-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-2-keto-ethyl]benzamide Formula: C20H16BrClN4O2 MolecularWeight: 459.72364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrClN4O2/c1-12-5-6-13-8-15(19(22)25-17(13)7-12)10-24-26-18(27)11-23-20(28)14-3-2-4-16(21)9-14/h2-10H,11H2,1H3,(H,23,28)(H,26,27)/b24-10+