2-chloranyl-N-[(Z)-1-phenylbutylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-1-phenylbutylideneamino]benzamide Openeye Name: 2-chloro-N-[(Z)-1-phenylbutylideneamino]benzamide CAS Name: 2-chloro-N-[(Z)-1-phenylbutylideneamino]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-phenylbutylideneamino]benzamide Traditional Name: 2-chloro-N-[(Z)-1-phenylbutylideneamino]benzamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CC=C1Cl)/C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O/c1-2-8-16(13-9-4-3-5-10-13)19-20-17(21)14-11-6-7-12-15(14)18/h3-7,9-12H,2,8H2,1H3,(H,20,21)/b19-16-