3-chloranyl-N-[(Z)-(2-ethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(2-ethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(2-ethoxyphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(2-ethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(2-ethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(2-ethoxybenzylidene)amino]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-2-21-15-9-4-3-6-13(15)11-18-19-16(20)12-7-5-8-14(17)10-12/h3-11H,2H2,1H3,(H,19,20)/b18-11-