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

Systemtic Name: 5-chloranyl-N-(2,4-dimethylphenyl)-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 5-chloro-N-(2,4-dimethylphenyl)-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: 5-chloro-N-(2,4-dimethylphenyl)-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 5-chloro-N-(2,4-dimethylphenyl)-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 5-chloro-N-(2,4-dimethylphenyl)-2-(p-anisoylamino)benzamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H21ClN2O3/c1-14-4-10-20(15(2)12-14)25-23(28)19-13-17(24)7-11-21(19)26-22(27)16-5-8-18(29-3)9-6-16/h4-13H,1-3H3,(H,25,28)(H,26,27)