N-[3-chloranyl-4-[(2,3-dimethoxyphenyl)carbonylamino]phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-chloranyl-4-[(2,3-dimethoxyphenyl)carbonylamino]phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-chloro-4-[(2,3-dimethoxybenzoyl)amino]phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-chloro-4-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-chloro-4-[(2,3-dimethoxybenzoyl)amino]phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[3-chloro-4-(o-veratroylamino)phenyl]-2,3-dimethoxy-benzamide Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=C(C(=CC=C3)OC)OC)Cl

InChI

InChI=1S/C24H23ClN2O6/c1-30-19-9-5-7-15(21(19)32-3)23(28)26-14-11-12-18(17(25)13-14)27-24(29)16-8-6-10-20(31-2)22(16)33-4/h5-13H,1-4H3,(H,26,28)(H,27,29)