N-(3-acetamido-4-fluoranyl-phenyl)-3,5-bis(chloranyl)-4-methoxy-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-3,5-dichloro-4-methoxybenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-3,5-dichloro-4-methoxy-benzamide Formula: C16H13Cl2FN2O3 MolecularWeight: 371.190423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)F

InChI

InChI=1S/C16H13Cl2FN2O3/c1-8(22)20-14-7-10(3-4-13(14)19)21-16(23)9-5-11(17)15(24-2)12(18)6-9/h3-7H,1-2H3,(H,20,22)(H,21,23)