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

Systemtic Name: 4-chloranyl-N-(4-fluorophenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: 4-chloro-N-(4-fluorophenyl)-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: 4-chloro-N-(4-fluorophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-chloro-N-(4-fluorophenyl)-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: 4-chloro-N-(4-fluorophenyl)-3-(p-anisoylamino)benzamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClFN2O3/c1-28-17-9-2-13(3-10-17)20(26)25-19-12-14(4-11-18(19)22)21(27)24-16-7-5-15(23)6-8-16/h2-12H,1H3,(H,24,27)(H,25,26)