2-chloranyl-N-[(Z)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]benzamide Openeye Name: N-[(Z)-(8-benzyloxy-2-quinolyl)methyleneamino]-2-chloro-benzamide CAS Name: 2-chloro-N-[(Z)-(8-phenylmethoxy-2-quinolinyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-(8-phenylmethoxyquinolin-2-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(8-benzoxy-2-quinolyl)methyleneamino]-2-chloro-benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)C=NNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)/C=N\NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O2/c25-21-11-5-4-10-20(21)24(29)28-26-15-19-14-13-18-9-6-12-22(23(18)27-19)30-16-17-7-2-1-3-8-17/h1-15H,16H2,(H,28,29)/b26-15-