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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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