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

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(2-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=C3Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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