3-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(2,3-dimethoxybenzylidene)amino]benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=CC(=CC=C2)Cl

InChI

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