N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-[(2,4-dichlorophenyl)carbonylamino]phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-[[(2,4-dichlorophenyl)-oxomethyl]amino]phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,6-dimethoxybenzamide Traditional Name: N-[3-[(2,4-dichlorobenzoyl)amino]phenyl]-2,6-dimethoxy-benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-18-7-4-8-19(30-2)20(18)22(28)26-15-6-3-5-14(12-15)25-21(27)16-10-9-13(23)11-17(16)24/h3-12H,1-2H3,(H,25,27)(H,26,28)