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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-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=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

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