2,6-bis(chloranyl)-N-[4-(2-prop-2-enoylhydrazinyl)quinolin-8-yl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[4-(2-prop-2-enoylhydrazinyl)quinolin-8-yl]benzamide Openeye Name: 2,6-dichloro-N-[4-(2-prop-2-enoylhydrazino)-8-quinolyl]benzamide CAS Name: 2,6-dichloro-N-[4-(1-oxoprop-2-enylhydrazo)-8-quinolinyl]benzamide IUPAC Name: 2,6-dichloro-N-[4-(2-prop-2-enoylhydrazinyl)quinolin-8-yl]benzamide Traditional Name: N-[4-(N'-acryloylhydrazino)-8-quinolyl]-2,6-dichloro-benzamide Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CC(=O)NNC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O2/c1-2-16(26)25-24-14-9-10-22-18-11(14)5-3-8-15(18)23-19(27)17-12(20)6-4-7-13(17)21/h2-10H,1H2,(H,22,24)(H,23,27)(H,25,26)