2,6-bis(chloranyl)-N-(4-diazanyl-5-methoxy-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-diazanyl-5-methoxy-quinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(4-hydrazino-5-methoxy-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(4-hydrazinyl-5-methoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(4-hydrazinyl-5-methoxyquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(4-hydrazino-5-methoxy-8-quinolyl)benzamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=NC2=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NN

Isomeric SMILES

COC1=C2C(=CC=NC2=C(C=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)NN

InChI

InChI=1S/C17H14Cl2N4O2/c1-25-13-6-5-12(16-15(13)11(23-20)7-8-21-16)22-17(24)14-9(18)3-2-4-10(14)19/h2-8H,20H2,1H3,(H,21,23)(H,22,24)