N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H20Cl2N2O5 MolecularWeight: 475.3213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O5/c1-30-19-9-13(10-20(31-2)21(19)32-3)22(28)26-15-5-4-6-16(12-15)27-23(29)17-8-7-14(24)11-18(17)25/h4-12H,1-3H3,(H,26,28)(H,27,29)