3-chloranyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-(2,3,4-trimethoxybenzylidene)amino]benzamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-22-14-8-7-12(15(23-2)16(14)24-3)10-19-20-17(21)11-5-4-6-13(18)9-11/h4-10H,1-3H3,(H,20,21)/b19-10+