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

Systemtic Name: 3-chloranyl-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(2-allyloxyphenyl)methyleneamino]-3-chloro-benzamide CAS Name: 3-chloro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(2-allyloxybenzylidene)amino]-3-chloro-benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c1-2-10-22-16-9-4-3-6-14(16)12-19-20-17(21)13-7-5-8-15(18)11-13/h2-9,11-12H,1,10H2,(H,20,21)/b19-12-