3-chloranyl-N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[2-[(4-chlorobenzoyl)amino]phenyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[2-[(4-chlorobenzoyl)amino]phenyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[2-[(4-chlorobenzoyl)amino]phenyl]-4,5-dimethoxy-benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)Cl)OC

InChI

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