N-(3-aminocarbonyl-4-fluoranyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(3-aminocarbonyl-4-fluoranyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(3-carbamoyl-4-fluoro-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(3-carbamoyl-4-fluorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(3-carbamoyl-4-fluorophenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(3-carbamoyl-4-fluoro-phenyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H18ClFN2O4 MolecularWeight: 428.840723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)C(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)C(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClFN2O4/c1-29-20-10-14(4-9-19(20)30-12-13-2-5-15(23)6-3-13)22(28)26-16-7-8-18(24)17(11-16)21(25)27/h2-11H,12H2,1H3,(H2,25,27)(H,26,28)