4-acetamido-N-(4-bromanyl-2-chloranyl-phenyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-(4-bromanyl-2-chloranyl-phenyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-N-(4-bromo-2-chloro-phenyl)-5-chloro-2-methoxy-benzamide CAS Name: 4-acetamido-N-(4-bromo-2-chlorophenyl)-5-chloro-2-methoxybenzamide IUPAC Name: 4-acetamido-N-(4-bromo-2-chlorophenyl)-5-chloro-2-methoxybenzamide Traditional Name: 4-acetamido-N-(4-bromo-2-chloro-phenyl)-5-chloro-2-methoxy-benzamide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=C(C=C(C=C2)Br)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=C(C=C(C=C2)Br)Cl)Cl

InChI

InChI=1S/C16H13BrCl2N2O3/c1-8(22)20-14-7-15(24-2)10(6-12(14)19)16(23)21-13-4-3-9(17)5-11(13)18/h3-7H,1-2H3,(H,20,22)(H,21,23)