2,6-bis(chloranyl)-N-[2-(2-ethanoylhydrazinyl)quinolin-8-yl]benzamide; N-methylmethanamine

Systemtic Name: 2,6-bis(chloranyl)-N-[2-(2-ethanoylhydrazinyl)quinolin-8-yl]benzamide; N-methylmethanamine Openeye Name: N-[2-(2-acetylhydrazino)-8-quinolyl]-2,6-dichloro-benzamide; N-methylmethanamine CAS Name: N-[2-(acetylhydrazo)-8-quinolinyl]-2,6-dichlorobenzamide; N-methylmethanamine IUPAC Name: N-[2-(2-acetylhydrazinyl)quinolin-8-yl]-2,6-dichlorobenzamide; N-methylmethanamine Traditional Name: N-[2-(N'-acetylhydrazino)-8-quinolyl]-2,6-dichloro-benzamide; dimethylamine Formula: C20H21Cl2N5O2 MolecularWeight: 434.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=NC2=C(C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl)C=C1.CNC

Isomeric SMILES

CC(=O)NNC1=NC2=C(C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl)C=C1.CNC

InChI

InChI=1S/C18H14Cl2N4O2.C2H7N/c1-10(25)23-24-15-9-8-11-4-2-7-14(17(11)22-15)21-18(26)16-12(19)5-3-6-13(16)20;1-3-2/h2-9H,1H3,(H,21,26)(H,22,24)(H,23,25);3H,1-2H3