N-[(E)-(2-chloranylcyclohepten-1-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-chloranylcyclohepten-1-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-chlorocyclohepten-1-yl)methyleneamino]benzamide CAS Name: N-[(E)-(2-chloro-1-cycloheptenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-chlorocyclohepten-1-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-chlorocyclohepten-1-yl)methyleneamino]benzamide Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(CC1)Cl)C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(=C(CC1)Cl)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17ClN2O/c16-14-10-6-2-5-9-13(14)11-17-18-15(19)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,18,19)/b17-11+