5-chloranyl-N-(4-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 5-chloro-N-(4-chlorophenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-2-(p-anisoylamino)benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-28-17-9-2-13(3-10-17)20(26)25-19-11-6-15(23)12-18(19)21(27)24-16-7-4-14(22)5-8-16/h2-12H,1H3,(H,24,27)(H,25,26)