3-chloranyl-N-[3-[(2,3,4-trimethoxyphenyl)methylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[(2,3,4-trimethoxyphenyl)methylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(2,3,4-trimethoxyphenyl)methylamino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[(2,3,4-trimethoxyphenyl)methylamino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(2,3,4-trimethoxyphenyl)methylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[(2,3,4-trimethoxybenzyl)amino]phenyl]benzamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C23H23ClN2O4/c1-28-20-11-10-16(21(29-2)22(20)30-3)14-25-18-8-5-9-19(13-18)26-23(27)15-6-4-7-17(24)12-15/h4-13,25H,14H2,1-3H3,(H,26,27)