3-chloranyl-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-veratrylideneamino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H15ClN2O3/c1-21-14-7-6-11(8-15(14)22-2)10-18-19-16(20)12-4-3-5-13(17)9-12/h3-10H,1-2H3,(H,19,20)/b18-10-