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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC)Cl)OC

InChI

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