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

Systemtic Name: 4-chloranyl-N-[(8-phenylmethoxyquinolin-2-yl)methylideneamino]benzamide Openeye Name: N-[(8-benzyloxy-2-quinolyl)methyleneamino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(8-phenylmethoxy-2-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(8-phenylmethoxyquinolin-2-yl)methylideneamino]benzamide Traditional Name: N-[(8-benzoxy-2-quinolyl)methyleneamino]-4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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