4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(3-methoxyphenyl)methyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3/c1-29-19-4-2-3-16(13-19)20(25-21(27)14-5-9-17(23)10-6-14)26-22(28)15-7-11-18(24)12-8-15/h2-13,20H,1H3,(H,25,27)(H,26,28)