2-chloranyl-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(2-propoxyphenyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(2-propoxyphenyl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(2-propoxybenzylidene)amino]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-11-22-16-10-6-3-7-13(16)12-19-20-17(21)14-8-4-5-9-15(14)18/h3-10,12H,2,11H2,1H3,(H,20,21)/b19-12+