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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]benzamide Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C17H12ClN3O/c18-16-14(10-13-8-4-5-9-15(13)20-16)11-19-21-17(22)12-6-2-1-3-7-12/h1-11H,(H,21,22)/b19-11+