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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21ClN2O3/c1-3-15-6-4-5-7-20(15)25-23(28)19-14-17(24)10-13-21(19)26-22(27)16-8-11-18(29-2)12-9-16/h4-14H,3H2,1-2H3,(H,25,28)(H,26,27)