3-[2-chloranyl-4-[(3-fluorophenyl)amino]phenyl]carbonyl-N-(2-hydroxyethyl)-4-methoxy-benzamide

Systemtic Name: 3-[2-chloranyl-4-[(3-fluorophenyl)amino]phenyl]carbonyl-N-(2-hydroxyethyl)-4-methoxy-benzamide Openeye Name: 3-[2-chloro-4-(3-fluoroanilino)benzoyl]-N-(2-hydroxyethyl)-4-methoxy-benzamide CAS Name: 3-[[2-chloro-4-(3-fluoroanilino)phenyl]-oxomethyl]-N-(2-hydroxyethyl)-4-methoxybenzamide IUPAC Name: 3-[2-chloro-4-(3-fluoroanilino)benzoyl]-N-(2-hydroxyethyl)-4-methoxybenzamide Traditional Name: 3-[2-chloro-4-(3-fluoroanilino)benzoyl]-N-(2-hydroxyethyl)-4-methoxy-benzamide Formula: C23H20ClFN2O4 MolecularWeight: 442.867303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClFN2O4/c1-31-21-8-5-14(23(30)26-9-10-28)11-19(21)22(29)18-7-6-17(13-20(18)24)27-16-4-2-3-15(25)12-16/h2-8,11-13,27-28H,9-10H2,1H3,(H,26,30)