N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]-2,6-dimethoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O4/c1-28-18-10-5-11-19(29-2)20(18)22(27)25-17-9-4-8-16(13-17)24-21(26)14-6-3-7-15(23)12-14/h3-13H,1-2H3,(H,24,26)(H,25,27)