N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-iodanyl-benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-iodanyl-benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-iodo-benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-iodobenzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-iodobenzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-iodo-benzamide Formula: C17H11ClIN3O MolecularWeight: 435.64621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=O)C3=CC=CC=C3I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N/NC(=O)C3=CC=CC=C3I

InChI

InChI=1S/C17H11ClIN3O/c18-16-12(9-11-5-1-4-8-15(11)21-16)10-20-22-17(23)13-6-2-3-7-14(13)19/h1-10H,(H,22,23)/b20-10+