2-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenoxy]ethanehydrazide

Systemtic Name: 2-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenoxy]ethanehydrazide Openeye Name: 2-[4-(6-chloro-4-phenyl-2-quinolyl)phenoxy]acetohydrazide CAS Name: 2-[4-(6-chloro-4-phenyl-2-quinolinyl)phenoxy]acetohydrazide IUPAC Name: 2-[4-(6-chloro-4-phenylquinolin-2-yl)phenoxy]acetohydrazide Traditional Name: 2-[4-(6-chloro-4-phenyl-2-quinolyl)phenoxy]acetohydrazide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)OCC(=O)NN

InChI

InChI=1S/C23H18ClN3O2/c24-17-8-11-21-20(12-17)19(15-4-2-1-3-5-15)13-22(26-21)16-6-9-18(10-7-16)29-14-23(28)27-25/h1-13H,14,25H2,(H,27,28)